Exact Mass: 208.0475

Exact Mass Matches: 208.0475

Found 500 metabolites which its exact mass value is equals to given mass value 208.0475, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Fraxetin

7,8-dihydroxy-6-methoxychromen-2-one

C10H8O5 (208.0372)


Fraxetin is a hydroxycoumarin that is 6-methoxycoumarin in which the hydrogens at positions 7 and 8 have been replaced by hydroxy groups. It has a role as an Arabidopsis thaliana metabolite, an antimicrobial agent, an apoptosis inhibitor, an apoptosis inducer, an antioxidant, an anti-inflammatory agent, a hepatoprotective agent, an antibacterial agent and a hypoglycemic agent. It is a hydroxycoumarin and an aromatic ether. Fraxetin is a natural product found in Santolina pinnata, Campanula dolomitica, and other organisms with data available. A hydroxycoumarin that is 6-methoxycoumarin in which the hydrogens at positions 7 and 8 have been replaced by hydroxy groups. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.550 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.543 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.542 Fraxetin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=574-84-5 (retrieved 2024-06-28) (CAS RN: 574-84-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Fraxetin is isolated from Fraxinus rhynchophylla Hance. Fraxetin has antitumor, anti-oxidation effects and anti-inflammory effects. Fraxetin induces apoptosis[1]. Fraxetin is isolated from Fraxinus rhynchophylla Hance. Fraxetin has antitumor, anti-oxidation effects and anti-inflammory effects. Fraxetin induces apoptosis[1].

   

Sinapaldehyde

2-Propenal, 3-(4-hydroxy-3,5-dimethoxyphenyl)-, (2E)-

C11H12O4 (208.0736)


(E)-sinapaldehyde is a member of the class of cinnamaldehydes that is cinnamaldehyde substituted by a hydroxy group at position 4 and methoxy groups at positions 3 and 5. It has a role as an antifungal agent and a plant metabolite. It is a member of cinnamaldehydes, a dimethoxybenzene and a member of phenols. It is functionally related to an (E)-cinnamaldehyde. Sinapaldehyde is a natural product found in Stereospermum colais, Aralia bipinnata, and other organisms with data available. A member of the class of cinnamaldehydes that is cinnamaldehyde substituted by a hydroxy group at position 4 and methoxy groups at positions 3 and 5. D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors Sinapaldehyde, also known as (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenal or (E)-sinapoyl aldehyde, is a member of the class of compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. Sinapaldehyde is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Sinapaldehyde can be synthesized from cinnamaldehyde. Sinapaldehyde can also be synthesized into 4-acetoxy-3,5-dimethoxy-trans-cinnamaldehyde. Sinapaldehyde can be found in a number of food items such as angelica, saskatoon berry, rubus (blackberry, raspberry), and lemon verbena, which makes sinapaldehyde a potential biomarker for the consumption of these food products. In Arabidopsis thaliana, this compound is part of the lignin biosynthesis pathway. The enzyme dihydroflavonol 4-reductase uses sinapaldehyde and NADPH to produce sinapyl alcohol and NADP+ . Annotation level-2 Sinapaldehyde exhibits moderate antibacterial against Methicillin resistant S. aureus (MRSA) and E. coli with MIC values of 128 and 128 μg/mL[1]. Sinapaldehyde exhibits moderate antibacterial against Methicillin resistant S. aureus (MRSA) and E. coli with MIC values of 128 and 128 μg/mL[1].

   

3-[(1-Carboxyvinyl)oxy]benzoic acid

3-[(1-Carboxyvinyl)oxy]benzoic acid

C10H8O5 (208.0372)


   

(R)-2-Benzylsuccinate

(R)-2-AMINO-BUT-3-EN-1-OLHYDROCHLORIDE

C11H12O4 (208.0736)


(R)-2-Benzylsuccinate is an aromatic compounds that is an intermediate in Benzoate degradation via CoA ligation. Biodegradation of aromatic compounds is a common process in anoxic environments. The many natural and synthetic aromatic compounds found in the environment are usually degraded by anaerobic microorganisms into only few central intermediates, prior to ring cleavage. Benzoyl-CoA is the most important of these intermediates since a large number of compounds, including chloro-, nitro-, and aminobenzoates, aromatic hydrocarbons, and phenolic compounds, are initially converted to benzoyl-CoA prior to ring reduction and cleavage. (R)-2-Benzylsuccinate can be generated from toluene via the enzyme benzylsuccinate synthase (EC 4.1.99.11). It is then converted to Benzylsuccinyl-CoA via the enzyme benzylsuccinate CoA-transferase BbsE subunit (EC 2.8.3.15). [HMDB] (R)-2-Benzylsuccinate is an aromatic compounds that is an intermediate in Benzoate degradation via CoA ligation. Biodegradation of aromatic compounds is a common process in anoxic environments. The many natural and synthetic aromatic compounds found in the environment are usually degraded by anaerobic microorganisms into only few central intermediates, prior to ring cleavage. Benzoyl-CoA is the most important of these intermediates since a large number of compounds, including chloro-, nitro-, and aminobenzoates, aromatic hydrocarbons, and phenolic compounds, are initially converted to benzoyl-CoA prior to ring reduction and cleavage. (R)-2-Benzylsuccinate can be generated from toluene via the enzyme benzylsuccinate synthase (EC 4.1.99.11). It is then converted to Benzylsuccinyl-CoA via the enzyme benzylsuccinate CoA-transferase BbsE subunit (EC 2.8.3.15). KEIO_ID B005

   

9,10-Phenanthrenequinone

9,10-dihydrophenanthrene-9,10-dione

C14H8O2 (208.0524)


CONFIDENCE standard compound; INTERNAL_ID 19 D009676 - Noxae > D009153 - Mutagens

   

Dihydrolipoate

dl-Dihydro-α-6-thioctic acid

C8H16O2S2 (208.0592)


Dihydrolipoic acid is an organic compound that is the reduced form of lipoic acid. This carboxylic acid features a pair of thiol groups. It is optically active but only the R-enantiomer is biochemically significant. The lipoic acid/dihydrolipoic acid pair participate in a variety of biochemical transformations.( from Wiki). Inside the cell, alpha lipoic acid is readily reduced or broken down to dihydrolipoic acid. Dihydrolipoic acid is even more potent than alpha lipoic acid, neutralizing free radicals, preventing them from causing harm. It directly destroys damaging superoxide radicals, hydroperoxy radicals and hydroxyl radicals. It has been shown in vitro that dihydrolipoate (DL-6,8-dithioloctanoic acid) has antioxidant activity against microsomal lipid peroxidation.Dihydrolipoate is tested for its neuroprotective activity using models of hypoxic and excitotoxic neuronal damage in vitro and rodent models of cerebral ischemia in vivo. Dihydrolipoate, similarly to dimethylthiourea, is able to protect neurons against ischemic damage by diminishing the accumulation of reactive oxygen species within the cerebral tissue.(PMID: 1345759). Dihydrolipoic acid is an organic compound that is the reduced form of lipoic acid. This carboxylic acid features a pair of thiol groups. It is optically active but only the R-enantiomer is biochemically significant. The lipoic acid/dihydrolipoic acid pair participate in a variety of biochemical transformations.( from Wiki) D020011 - Protective Agents > D000975 - Antioxidants CONFIDENCE standard compound; INTERNAL_ID 162

   

Anthraquinone

9,10-Anthraquinone, radical ion (1-)

C14H8O2 (208.0524)


Anthraquinone is used as a precursor for dye formation. Anthraquinone is used as a precursor for dye formation.

   

6-Methoxymellein

6-Methoxy-8-hydroxy-3-methyl-3,4-dihydroisocoumarin, (R)-(-)-isomer

C11H12O4 (208.0736)


Isolated from Aspergillus caespitosus, Aspergillus variecolor and Sporormia bipartis. Reaches fungitoxic levels in stored infected carrot. Shows broad antimicrobial action. 6-Methoxymellein is found in wild carrot, root vegetables, and carrot. 6-Methoxymellein is found in carrot. 6-Methoxymellein is isolated from Aspergillus caespitosus, Aspergillus variecolor and Sporormia bipartis. Reaches fungitoxic levels in stored infected carrot. Shows broad antimicrobial action.

   

4-(1,2-Epoxyethyl)-8,9-epoxy-enediyne

4-(1,2-Epoxyethyl)-8,9-epoxy-enediyne

C14H8O2 (208.0524)


   

2-(2-Methylthio)ethylmalate

2-(2-Methylthio)ethylmalic acid

C7H12O5S (208.0405)


   

N-Acetyldemethylphosphinothricin

N-Acetyldemethylphosphinothricin

C6H11NO5P+ (208.0375)


   

sodium 1-naphthaleneacetate

1-Naphthaleneacetic acid sodium salt

C12H9NaO2 (208.05)


   

3-(2-Methylthio)ethylmalate

3-(2-Methylthio)ethylmalic acid

C7H12O5S (208.0405)


   

Caffeic acid ethyl ester

2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, ethyl ester

C11H12O4 (208.0736)


Caffeic acid ethyl ester, also known as (E)-ethyl 3,4-dihydroxycinnamate or (E)-ethyl caffeate, belongs to coumaric acids and derivatives class of compounds. Those are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring. Caffeic acid ethyl ester is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Caffeic acid ethyl ester can be found in eggplant and vinegar, which makes caffeic acid ethyl ester a potential biomarker for the consumption of these food products. Ethyl caffeate is an ester of an hydroxycinnamic acid, a naturally occurring organic compound . Ethyl trans-caffeate is an ethyl ester resulting from the formal condensation of the carboxy group of trans-caffeic acid with ethanol. It has a role as an anti-inflammatory agent and an antineoplastic agent. It is an alkyl caffeate ester and an ethyl ester. It is functionally related to a trans-caffeic acid. Ethyl caffeate is a natural product found in Cichorium endivia, Cichorium pumilum, and other organisms with data available. Ethyl Caffeate is a natural phenolic compound isolated from Bidens pilosa. Ethyl caffeate suppresses NF-κB activation and its downstream inflammatory mediators, inducible nitric oxide synthase (iNOS), cyclooxygenase-2 (COX-2), and prostaglandin E2 (PGE2) in vitro or in mouse skin[1]. Ethyl Caffeate is a natural phenolic compound isolated from Bidens pilosa. Ethyl caffeate suppresses NF-κB activation and its downstream inflammatory mediators, inducible nitric oxide synthase (iNOS), cyclooxygenase-2 (COX-2), and prostaglandin E2 (PGE2) in vitro or in mouse skin[1].

   

Anthriscinol

1-(7-methoxy-2H-1,3-benzodioxol-5-yl)prop-2-en-1-ol

C11H12O4 (208.0736)


Anthriscinol is found in herbs and spices. Anthriscinol is a constituent of Myristica fragrans (nutmeg). Constituent of Myristica fragrans (nutmeg). Anthriscinol is found in herbs and spices. Anthriscinol is a member of benzodioxoles.

   

3-(3,4-Dimethoxyphenyl)-2-propenoic acid

InChI=1/C11H12O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3,(H,12,13)/b6-4

C11H12O4 (208.0736)


3,4-dimethoxycinnamic acid is a methoxycinnamic acid that is trans-cinnamic acid substituted by methoxy groups at positions 3 and 4 respectively. It is functionally related to a trans-cinnamic acid. 3,4-Dimethoxycinnamic acid is a natural product found in Sibiraea angustata, Verbesina gigantea, and other organisms with data available. 3-(3,4-Dimethoxyphenyl)-2-propenoic acid is found in beverages. 3-(3,4-Dimethoxyphenyl)-2-propenoic acid is found in kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002 Found in kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002) (E)-3,4-Dimethoxycinnamic acid is the less active isomer of 3,4-Dimethoxycinnamic acid. 3,4-Dimethoxycinnamic acid exerts anti-apoptotic effects on L-02 cells via the ROS-mediated signaling pathway[1]. Anti-apoptotic effects[1]. (E)-3,4-Dimethoxycinnamic acid is the less active isomer of 3,4-Dimethoxycinnamic acid. 3,4-Dimethoxycinnamic acid exerts anti-apoptotic effects on L-02 cells via the ROS-mediated signaling pathway[1]. Anti-apoptotic effects[1]. 3,4-Dimethoxycinnamic acid (O-Methylferulic acid) is a monomer extracted and purified from Securidaca inappendiculata Hassk. 3,4-Dimethoxycinnamic acid exerts anti-apoptotic effects on L-02 cells via the ROS-mediated signaling pathway[1]. Anti-apoptotic effects[1]. 3,4-Dimethoxycinnamic acid (O-Methylferulic acid) is a monomer extracted and purified from Securidaca inappendiculata Hassk. 3,4-Dimethoxycinnamic acid exerts anti-apoptotic effects on L-02 cells via the ROS-mediated signaling pathway[1]. Anti-apoptotic effects[1].

   

2-Propenoic acid, 3-(3,5-dimethoxyphenyl)-

2-Propenoic acid, 3-(3,5-dimethoxyphenyl)-

C11H12O4 (208.0736)


   

Garcinia acid

hydroxycitric acid, trisodium salt, (erythro-(+-))-isomer

C6H8O8 (208.0219)


Garcinia acid is found in fruits. Garcinia acid is isolated from Garcinia atroviridis (gelugor), Garcinia indica (kokam) and Garcinia cambogi (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive and orally active inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2]. (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2]. (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive and orally active inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2]. (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2].

   

(+)-1-Methylpropyl 3-(methylthio)-2-propenyl disulfide

2-{[(2E)-3-(methylsulphanyl)prop-2-en-1-yl]disulphanyl}butane

C8H16S3 (208.0414)


(+)-1-Methylpropyl 3-(methylthio)-2-propenyl disulfide is found in green vegetables. (+)-1-Methylpropyl 3-(methylthio)-2-propenyl disulfide is a constituent of Ferula assa-foetida (asafoetida) Constituent of Ferula assa-foetida (asafoetida). (+)-1-Methylpropyl 3-(methylthio)-2-propenyl disulfide is found in herbs and spices and green vegetables.

   

3-(3-Methoxy-4,5-methylenedioxyphenyl)-2-propen-1-ol

(2Z)-3-(7-methoxy-2H-1,3-benzodioxol-5-yl)prop-2-en-1-ol

C11H12O4 (208.0736)


3-(3-Methoxy-4,5-methylenedioxyphenyl)-2-propen-1-ol is found in herbs and spices. 3-(3-Methoxy-4,5-methylenedioxyphenyl)-2-propen-1-ol is a constituent of Myristica fragrans (nutmeg). Constituent of Myristica fragrans (nutmeg). 3-(3-Methoxy-4,5-methylenedioxyphenyl)-2-propen-1-ol is found in herbs and spices.

   

5-(3',4'-Dihydroxyphenyl)-gamma-valerolactone

(5R)-5-[(3,4-Dihydroxyphenyl)methyl]dihydro-2(3H)-furanone

C11H12O4 (208.0736)


5-(3,4-Dihydroxyphenyl)-gamma-valerolactone (CAS: 21618-92-8) is a cocoa metabolite from gut microflora. It is found in urine. 5-(3,4-Dihydroxyphenyl)-gamma-valerolactone is a flavonoid metabolite.

   

Furapiole

8-methoxy-11-methyl-4,6,10-trioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8-triene

C11H12O4 (208.0736)


Furapiole is found in herbs and spices. Furapiole is a constituent of Anethum sowa (Indian dill) Constituent of Anethum sowa (Indian dill). Furapiole is found in herbs and spices.

   

1-(2-Methoxy-3,4-methylenedioxyphenyl)-1-propanone

1-(2-Methoxy-3,4-methylenedioxyphenyl)-1-propanone

C11H12O4 (208.0736)


1-(2-Methoxy-3,4-methylenedioxyphenyl)-1-propanone is found in herbs and spices. 1-(2-Methoxy-3,4-methylenedioxyphenyl)-1-propanone is a constituent of Anethum sowa (Indian dill). Constituent of Anethum sowa (Indian dill). 1-(2-Methoxy-3,4-methylenedioxyphenyl)-1-propanone is found in herbs and spices.

   

Methyl 5-(1-Propynyl)-2-thiophenepropanoate

Methyl 3-[5-(prop-1-yn-1-yl)thiophen-2-yl]propanoic acid

C11H12O2S (208.0558)


Methyl 5-(1-Propynyl)-2-thiophenepropanoate is found in herbs and spices. Methyl 5-(1-Propynyl)-2-thiophenepropanoate is isolated from Artemisia absinthium (wormwood) roo Isolated from Artemisia absinthium (wormwood) root. Methyl 5-(1-Propynyl)-2-thiophenepropanoate is found in herbs and spices.

   

Cysteinyl-Serine

2-[(2-Amino-1-hydroxy-3-sulphanylpropylidene)amino]-3-hydroxypropanoic acid

C6H12N2O4S (208.0518)


Cysteinyl-Serine is a dipeptide composed of cysteine and serine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Serylcysteine

(2R)-2-{[(2S)-2-amino-1,3-dihydroxypropylidene]amino}-3-sulphanylpropanoic acid

C6H12N2O4S (208.0518)


Serylcysteine is a dipeptide composed of serine and cysteine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

6,8-dihydroxy-7-methoxycoumarin

6,8-dihydroxy-7-methoxycoumarin

C10H8O5 (208.0372)


   

3-Methyl-5-pentyl-1,2,4-trithiolane

3-Methyl-5-pentyl-1,2,4-trithiolane

C8H16S3 (208.0414)


3-Methyl-5-pentyl-1,2,4-trithiolane is found in animal foods. 3-Methyl-5-pentyl-1,2,4-trithiolane is a component of fried food model systems. 3-Methyl-5-pentyl-1,2,4-trithiolane is a constituent of various cooked meat aromas. Component of fried food model systems. Constituent of various cooked meat aromas. 3-Methyl-5-pentyl-1,2,4-trithiolane is found in animal foods.

   

5-(3',5'-Dihydroxyphenyl)-gamma-valerolactone

5-(3,5-Dihydroxyphenyl)-gamma-valerolactone

C11H12O4 (208.0736)


5-(3,5-Dihydroxyphenyl)-gamma-valerolactone is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

Aminofurantoin

1-{[(5-aminofuran-2-yl)methylidene]amino}-4-hydroxy-2,5-dihydro-1H-imidazol-2-one

C8H8N4O3 (208.0596)


Aminofurantoin is a metabolite of nitrofurantoin. Nitrofurantoin is an antibiotic which is marketed under the following brand names; Urifast 100mg (The BID Nitrofurantoin, Brand of Cipla Uro1)Niftran, Furadantin, Furabid, Macrobid, Macrodantin, Nitrofur Mac, Nitro Macro, Nifty-SR, Martifur-MR, Martifur-100 (in India), Urantoin, and Uvamin (in Middle East). It is usually used in treating urinary tract infection. It is often used against E. coli. (Wikipedia)

   

5-(3',4'-Dihydroxyphenyl)-γ-valerolactone

5-(3,4-Dihydroxybenzyl)dihydro-2(3H)-furanone

C11H12O4 (208.0736)


A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

Lanthionine

(2R)-2-amino-3-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}propanoic acid

C6H12N2O4S (208.0518)


Lanthionine is a nonproteinogenic amino acid with the chemical formula (HOOC-CH(NH2)-CH2-S-CH2-CH(NH2)-COOH). It is typically formed by a cysteine residue and a dehydrated serine residue. Despite its name, lanthionine does not contain the element lanthanum. Lanthionine belongs to the class of organic compounds known as L-cysteine-S-conjugates. These are compounds containing L-cysteine where the thio-group is conjugated. Lanthionine is a uremic toxin (PMID: 30087103). In 1941, lanthionine was first isolated by treating wool with sodium carbonate. It was found to be a sulfur-containing amino acid; accordingly it was given the name lanthionine [wool (Latin: Lana), sulfur (Greek: theîon)].[1] Lanthionine was first synthesized by alkylation of cysteine with β-chloroalanine.[2] Lanthionines are found widely in nature. They have been isolated from human hair, lactalbumin, and feathers. Lanthionines have also been found in bacterial cell walls and are the components of a group of gene-encoded peptide antibiotics called lantibiotics, which includes nisin (a food preservative), subtilin, epidermin (effective against Staphylococcus and Streptococcus), and ancovenin (an enzyme inhibitor).[3][4] L-Lanthionine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=922-55-4 (retrieved 2024-06-29) (CAS RN: 922-55-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

1,2-Anthraquinone

1,2-dihydroanthracene-1,2-dione

C14H8O2 (208.0524)


   

3-Sulfopropyl methacrylate

3-[(2-methylprop-2-enoyl)oxy]propane-1-sulfonic acid

C7H12O5S (208.0405)


   

3,5-Dimethyl-2-(3-pyridyl)thiazolidin-4-one

3,5-Dimethyl-2-(3-pyridyl)thiazolidin-4-one, (+)-cis isomer

C10H12N2OS (208.067)


   

Propanedioic acid, (2-phenylethyl)-

Propanedioic acid, (2-phenylethyl)-

C11H12O4 (208.0736)


   

Dihydroxyphenyl-valerolactone

(-)-5-(3,4-Dihydroxyphenyl)-gamma-valerolactone

C11H12O4 (208.0736)


   

DL-Lanthionine

2-amino-3-[(2-amino-2-carboxyethyl)sulfanyl]propanoic acid

C6H12N2O4S (208.0518)


   

Isoquinolinesulfonamide

isoquinoline-1-sulfonamide

C9H8N2O2S (208.0306)


   

4,6-Bis(methylthio)hexanoic acid

4,6-Bis(methylsulphanyl)hexanoic acid

C8H16O2S2 (208.0592)


   

Sinapaldehyde

3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enal

C11H12O4 (208.0736)


   

Methyl ferulate

Methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C11H12O4 (208.0736)


Methyl ferulate, also known as methyl ferulic acid, belongs to coumaric acids and derivatives class of compounds. Those are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring. Methyl ferulate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Methyl ferulate can be found in garden onion, which makes methyl ferulate a potential biomarker for the consumption of this food product. Ferulic acid methyl ester (Methyl ferulate) is a derivative of ferulic acid, isolated from Stemona tuberosa, with anti-inflammatory and antioxidant properties[1][2]. Ferulic acid methyl ester is a cell membrane and brain permeable compound, shows free radical scavenging ability, used in the research of neurodegenerative disorders[1]. Ferulic acid methyl ester inhibits COX-2 expression, blocks p-p38 and p-JNK in primary bone marrow derived-macrophages[2]. Ferulic acid methyl ester (Methyl ferulate) is a derivative of ferulic acid, isolated from Stemona tuberosa, with anti-inflammatory and antioxidant properties[1][2]. Ferulic acid methyl ester is a cell membrane and brain permeable compound, shows free radical scavenging ability, used in the research of neurodegenerative disorders[1]. Ferulic acid methyl ester inhibits COX-2 expression, blocks p-p38 and p-JNK in primary bone marrow derived-macrophages[2].

   

4-O-Methylglucuronic acid

(2S,3S,4R,5R)-2,4,5-trihydroxy-3-methoxy-6-oxohexanoic acid

C7H12O7 (208.0583)


4-o-methylglucuronic acid belongs to glucuronic acid derivatives class of compounds. Those are compounds containing a glucuronic acid moiety (or a derivative), which consists of a glucose moiety with the C6 carbon oxidized to a carboxylic acid. 4-o-methylglucuronic acid is soluble (in water) and a weakly acidic compound (based on its pKa). 4-o-methylglucuronic acid can be found in cashew nut and european plum, which makes 4-o-methylglucuronic acid a potential biomarker for the consumption of these food products.

   

2-carboxy-L-threo-pentonate

2-Hydroxy-2-(1,2,3-trihydroxypropyl)propanedioic acid

C6H8O8 (208.0219)


2-carboxy-l-threo-pentonate, also known as 2-carboxy-L-xylonate or 2-hydroxy-2-(1,2,3-trihydroxypropyl)propanedioate, is a member of the class of compounds known as hydroxy fatty acids. Hydroxy fatty acids are fatty acids in which the chain bears a hydroxyl group. 2-carboxy-l-threo-pentonate is soluble (in water) and a moderately acidic compound (based on its pKa). 2-carboxy-l-threo-pentonate can be found in a number of food items such as star anise, chinese chestnut, passion fruit, and persimmon, which makes 2-carboxy-l-threo-pentonate a potential biomarker for the consumption of these food products.

   

Methyl

2-propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, methyl ester, (2E)-

C11H12O4 (208.0736)


Trans-methylferulate is a cinnamate ester that is the methyl ester of ferulic acid. It has been isolated from Pisonia aculeata. It has a role as a plant metabolite. It is a cinnamate ester, a methyl ester and a member of guaiacols. It is functionally related to a ferulic acid. Methyl ferulate is a natural product found in Iris milesii, Coreopsis grandiflora, and other organisms with data available. See also: Black Cohosh (part of). A cinnamate ester that is the methyl ester of ferulic acid. It has been isolated from Pisonia aculeata. Ferulic acid methyl ester (Methyl ferulate) is a derivative of ferulic acid, isolated from Stemona tuberosa, with anti-inflammatory and antioxidant properties[1][2]. Ferulic acid methyl ester is a cell membrane and brain permeable compound, shows free radical scavenging ability, used in the research of neurodegenerative disorders[1]. Ferulic acid methyl ester inhibits COX-2 expression, blocks p-p38 and p-JNK in primary bone marrow derived-macrophages[2]. Ferulic acid methyl ester (Methyl ferulate) is a derivative of ferulic acid, isolated from Stemona tuberosa, with anti-inflammatory and antioxidant properties[1][2]. Ferulic acid methyl ester is a cell membrane and brain permeable compound, shows free radical scavenging ability, used in the research of neurodegenerative disorders[1]. Ferulic acid methyl ester inhibits COX-2 expression, blocks p-p38 and p-JNK in primary bone marrow derived-macrophages[2].

   

Pyrenocine A

Pyrenocine A

C11H12O4 (208.0736)


   

Plumbolactone A

Plumbolactone A

C11H12O4 (208.0736)


   

Anserinone A

Anserinone A

C11H12O4 (208.0736)


   

(4R)-5-Hydroxy-4-methoxy-alpha-tetralone

(4R)-5-Hydroxy-4-methoxy-alpha-tetralone

C11H12O4 (208.0736)


   

Aporpinone A

Aporpinone A

C11H12O4 (208.0736)


   

Pyrenocine D

Pyrenocine D

C11H12O4 (208.0736)


   

Cladobotrin II

Cladobotrin II

C11H12O4 (208.0736)


   

hofmeisterin

hofmeisterin

C11H12O4 (208.0736)


   

Panepoxydione

Panepoxydione

C11H12O4 (208.0736)


   

Malbranicin

Malbranicin

C11H12O4 (208.0736)


   

isoochracinic acid

isoochracinic acid

C10H8O5 (208.0372)


   

Isofraxetin

Isofraxetin

C10H8O5 (208.0372)


   

Acetophthalidin

Acetophthalidin

C10H8O5 (208.0372)


   

Methyl ferulate

(E)-Methyl-4-hydroxy-3-methoxycinnamate

C11H12O4 (208.0736)


Ferulic acid methyl ester (Methyl ferulate) is a derivative of ferulic acid, isolated from Stemona tuberosa, with anti-inflammatory and antioxidant properties[1][2]. Ferulic acid methyl ester is a cell membrane and brain permeable compound, shows free radical scavenging ability, used in the research of neurodegenerative disorders[1]. Ferulic acid methyl ester inhibits COX-2 expression, blocks p-p38 and p-JNK in primary bone marrow derived-macrophages[2]. Ferulic acid methyl ester (Methyl ferulate) is a derivative of ferulic acid, isolated from Stemona tuberosa, with anti-inflammatory and antioxidant properties[1][2]. Ferulic acid methyl ester is a cell membrane and brain permeable compound, shows free radical scavenging ability, used in the research of neurodegenerative disorders[1]. Ferulic acid methyl ester inhibits COX-2 expression, blocks p-p38 and p-JNK in primary bone marrow derived-macrophages[2].

   

3-(1-Carboxyvinyloxy)-benzoic acid

3-(1-Carboxyvinyloxy)-benzoic acid

C10H8O5 (208.0372)


   

Methylferulic acid

3,4-Dimethoxycinnamic acid

C11H12O4 (208.0736)


3,4-Dimethoxycinnamic acid (O-Methylferulic acid) is a monomer extracted and purified from Securidaca inappendiculata Hassk. 3,4-Dimethoxycinnamic acid exerts anti-apoptotic effects on L-02 cells via the ROS-mediated signaling pathway[1]. Anti-apoptotic effects[1]. 3,4-Dimethoxycinnamic acid (O-Methylferulic acid) is a monomer extracted and purified from Securidaca inappendiculata Hassk. 3,4-Dimethoxycinnamic acid exerts anti-apoptotic effects on L-02 cells via the ROS-mediated signaling pathway[1]. Anti-apoptotic effects[1].

   

6,7-dihydroxy-8-methoxycoumarin

6,7-dihydroxy-8-methoxycoumarin

C10H8O5 (208.0372)


   

3-(4-Fluorophenyl)-5-(Methylthio)Pyrazole

3-(4-Fluorophenyl)-5-(Methylthio)Pyrazole

C10H9FN2S (208.047)


   

Maybridge3_005257

Maybridge3_005257

C10H12N2OS (208.067)


   

2-(2-Nitrobenzylidene)hydrazinecarboxamide

2-(2-Nitrobenzylidene)hydrazinecarboxamide

C8H8N4O3 (208.0596)


   

6,7-dihydro-1H-[1,4]dioxino[2,3:4,5]benzo[d]imidazole-2-thiol

6,7-dihydro-1H-[1,4]dioxino[2,3:4,5]benzo[d]imidazole-2-thiol

C9H8N2O2S (208.0306)


   

6,8-dihydroxy-7-methoxycoumarin

6,8-dihydroxy-7-methoxycoumarin

C10H8O5 (208.0372)


   

2,4-dihydroxy-6-pteridinecarboxylic acid

2,4-dihydroxy-6-pteridinecarboxylic acid

C7H4N4O4 (208.0233)


   

4,4,6,6-Tetramethyl-1,2,5-trithiepane

4,4,6,6-Tetramethyl-1,2,5-trithiepane

C8H16S3 (208.0414)


   

(E)-ferulatrisulfide|1-sec-butyl -2-[(E)-3-(methylthio) prop-1-enyl]disulfane|1-sec-butyl-2-[(E)-3-(methylthio)prop-1-enyl]disulphane

(E)-ferulatrisulfide|1-sec-butyl -2-[(E)-3-(methylthio) prop-1-enyl]disulfane|1-sec-butyl-2-[(E)-3-(methylthio)prop-1-enyl]disulphane

C8H16S3 (208.0414)


   

O2-methyl-D-galacturonic acid|O2-Methyl-D-galacturonsaeure

O2-methyl-D-galacturonic acid|O2-Methyl-D-galacturonsaeure

C7H12O7 (208.0583)


   

1,3-dimethyl-5H-pteridine-2,4,6-trione

1,3-dimethyl-5H-pteridine-2,4,6-trione

C8H8N4O3 (208.0596)


   

6,8-dihydroxy-3-(hydroxymethyl)isochromen-1-one

6,8-dihydroxy-3-(hydroxymethyl)isochromen-1-one

C10H8O5 (208.0372)


   

SCHEMBL16431371

SCHEMBL16431371

C10H8O5 (208.0372)


   

Oprea1_273477

Oprea1_273477

C8H8N4O3 (208.0596)


   

4-O-Methyl-D-glucuronsaeure|O3-methyl-D-glucuronic acid|O3-Methyl-D-glucuronsaeure

4-O-Methyl-D-glucuronsaeure|O3-methyl-D-glucuronic acid|O3-Methyl-D-glucuronsaeure

C7H12O7 (208.0583)


   

144050-02-2

144050-02-2

C10H8O5 (208.0372)


   

a-methyl glucuronic acid

a-methyl glucuronic acid

C7H12O7 (208.0583)


   

SCHEMBL21964008

SCHEMBL21964008

C7H12O7 (208.0583)


   

3,8-Di-Me-2,4,7(1H,3H,8H)-Pteridinetrione

3,8-Di-Me-2,4,7(1H,3H,8H)-Pteridinetrione

C8H8N4O3 (208.0596)


   

Pisonin C

Pisonin C

C10H8O5 (208.0372)


A member of the class of chromones that is chromone substituted by hydroxy groups at positions 5 and 7 and a methoxy groups at position 6. It has been isolated from Pisonia aculeata.

   

4,6-Dihydroxy-3,9-dehydromellein

4,6-Dihydroxy-3,9-dehydromellein

C10H8O5 (208.0372)


   

3-Ethyl-5-(2-methylpropyl)-1,2,4-trithiolane

3-Ethyl-5-(2-methylpropyl)-1,2,4-trithiolane

C8H16S3 (208.0414)


   

Moenuronic acid

Moenuronic acid

C7H12O7 (208.0583)


   

Lanthionine

Lanthionine

C6H12N2O4S (208.0518)


An alanine derivative in which two alanine residues are linked on their beta-carbons by a thioether linkage.

   
   

1,8-Di-Me-2,4,7(1H,3H,8H)-Pteridinetrione

1,8-Di-Me-2,4,7(1H,3H,8H)-Pteridinetrione

C8H8N4O3 (208.0596)


   

(Z,Z)-3-[5-(1-Propenyl)2-thienyl]-2-propenoic acid|cis,cis-5-(Propen-(1)-yl)-2-(2-methoxycarbonylvinyl-(1))-thiophen|cis,cis-5--2-<2-methoxycarbonylvinyl-(1)>-thiophen

(Z,Z)-3-[5-(1-Propenyl)2-thienyl]-2-propenoic acid|cis,cis-5-(Propen-(1)-yl)-2-(2-methoxycarbonylvinyl-(1))-thiophen|cis,cis-5--2-<2-methoxycarbonylvinyl-(1)>-thiophen

C11H12O2S (208.0558)


   

SCHEMBL8339026

SCHEMBL8339026

C6H8O8 (208.0219)


   

ACMC-20mzby

ACMC-20mzby

C10H8O5 (208.0372)


   
   

5,6-dihydroxy-7-methoxy-chromen-4-one

5,6-dihydroxy-7-methoxy-chromen-4-one

C10H8O5 (208.0372)


   

6,8-Di-Me-2,4,7(1H,3H,8H)-Pteridinetrione

6,8-Di-Me-2,4,7(1H,3H,8H)-Pteridinetrione

C8H8N4O3 (208.0596)


   

3-(2-Methylthio)ethylmalic acid

3-(2-Methylthio)ethylmalic acid

C7H12O5S (208.0405)


   

4-O-oxalyl-L-threonate

4-O-oxalyl-L-threonate

C6H8O8 (208.0219)


   

Hydroxycitric_acid

(-)-HYDROXYCITRIC ACID (CONSTITUENT OF GARCINIA CAMBOGIA AND GARCINIA INDICA) [DSC]

C6H8O8 (208.0219)


Garcinia acid is a carbonyl compound. See also: Garcinia gummi-gutta fruit (part of). (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive and orally active inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2]. (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2]. (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive and orally active inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2]. (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2].

   

Anthraquinone

9,10-anthraquinone;9,10-anthracenedione;anthraquinone;anthracene-9,10-dione;9,10-anthraquinone 9,10-anthracenedione anthraquinone anthracene-9,10-dione

C14H8O2 (208.0524)


Anthraquinone appears as yellow crystals or powder. (NTP, 1992) 9,10-anthraquinone is an anthraquinone that is anthracene in which positions 9 and 10 have been oxidised to carbonyls. Anthraquinone is a natural product found in Annona muricata, Casearia membranacea, and other organisms with data available. Anthraquinone is a polycyclic aromatic hydrocarbon derived from anthracene or phthalic anhydride. Anthraquinone is used in the manufacture of dyes, in the textile and pulp industries, and as a bird repellant. Compounds based on ANTHRACENES which contain two KETONES in any position. Substitutions can be in any position except on the ketone groups. Anthraquinone is used as a precursor for dye formation. Anthraquinone is used as a precursor for dye formation.

   

7,8-dihydroxy-6-methoxychromen-2-one

NCGC00017270-07!7,8-dihydroxy-6-methoxychromen-2-one

C10H8O5 (208.0372)


   

3,4-Phenanthrenedione

3,4-Phenanthrenedione

C14H8O2 (208.0524)


   

7,8-dihydroxy-6-methoxychromen-2-one [IIN-based: Match]

NCGC00017270-07!7,8-dihydroxy-6-methoxychromen-2-one [IIN-based: Match]

C10H8O5 (208.0372)


   

7,8-dihydroxy-6-methoxychromen-2-one [IIN-based on: CCMSLIB00000845657]

NCGC00017270-07!7,8-dihydroxy-6-methoxychromen-2-one [IIN-based on: CCMSLIB00000845657]

C10H8O5 (208.0372)


   

isocitric acid

isocitric acid

C6H8O8 (208.0219)


   

3-[(1-Carboxyvinyl)oxy]benzoic acid_major

3-[(1-Carboxyvinyl)oxy]benzoic acid_major

C10H8O5 (208.0372)


   

Aminofurantoin

Aminofurantoin

C8H8N4O3 (208.0596)


   
   
   

(S)-dihydrolipoic acid

(6S)-6,8-disulfanyloctanoic acid

C8H16O2S2 (208.0592)


The (S)-enantiomer of dihydrolipoic acid.

   

Hydroxycitric acid

Hydroxycitric acid

C6H8O8 (208.0219)


   

Cys-ser

2-(2-amino-3-hydroxypropanamido)-3-sulfanylpropanoic acid

C6H12N2O4S (208.0518)


A dipeptide composed of L-cysteine and L-serine joined by a peptide linkage.

   

Ser-cys

2-(2-amino-3-sulfanylpropanamido)-3-hydroxypropanoic acid

C6H12N2O4S (208.0518)


   

(+)-1-Methylpropyl 3-(methylthio)-2-propenyl disulfide

2-{[(2E)-3-(methylsulfanyl)prop-2-en-1-yl]disulfanyl}butane

C8H16S3 (208.0414)


   

Methyl 5-(1-Propynyl)-2-thiophenepropanoate

methyl 3-[5-(prop-1-yn-1-yl)thiophen-2-yl]propanoate

C11H12O2S (208.0558)


   

3-Methyl-5-pentyl-1,2,4-trithiolane

3-Methyl-5-pentyl-1,2,4-trithiolane

C8H16S3 (208.0414)


   

1,1,2,2-tetrafluoroethoxymethylbenzene

1,1,2,2-tetrafluoroethoxymethylbenzene

C9H8F4O (208.0511)


   

2-[tert-butyl(dimethyl)silyl]oxyacetyl chloride

2-[tert-butyl(dimethyl)silyl]oxyacetyl chloride

C8H17ClO2Si (208.0686)


   

5-(2-CHLOROPHENYL)-2,4-DIHYDRO-2-METHYL-3H-PYRAZOL-3-ONE

5-(2-CHLOROPHENYL)-2,4-DIHYDRO-2-METHYL-3H-PYRAZOL-3-ONE

C10H9ClN2O (208.0403)


   

Glycine,N-(2-chloroacetyl)glycyl-

Glycine,N-(2-chloroacetyl)glycyl-

C6H9ClN2O4 (208.0251)


   

3-pyridin-4-ylpropan-1-amine,dihydrochloride

3-pyridin-4-ylpropan-1-amine,dihydrochloride

C8H14Cl2N2 (208.0534)


   

Methyl 2-aminobenzo[d]thiazole-7-carboxylate

Methyl 2-aminobenzo[d]thiazole-7-carboxylate

C9H8N2O2S (208.0306)


   

3-Amino-5-fluoro-1H-indole-2-carboxylic acid methyl ester

3-Amino-5-fluoro-1H-indole-2-carboxylic acid methyl ester

C10H9FN2O2 (208.0648)


   

potassium 2-biphenylate

potassium 2-biphenylate

C12H9KO (208.029)


   

n,n-dimethyl-m-phenylenediamine dihydrochloride

n,n-dimethyl-m-phenylenediamine dihydrochloride

C8H14Cl2N2 (208.0534)


   

2,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID METHYL ESTER

2,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID METHYL ESTER

C9H8N2O2S (208.0306)


   

2-Amino-6-(carbomethoxy)benzothiazole

2-Amino-6-(carbomethoxy)benzothiazole

C9H8N2O2S (208.0306)


   

3-(5-FLUORO-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID

3-(5-FLUORO-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID

C10H9FN2O2 (208.0648)


   

2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid

2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid

C8H8N4O3 (208.0596)


   

(5-Methoxy-1-benzothiophen-2-yl)boronic acid

(5-Methoxy-1-benzothiophen-2-yl)boronic acid

C9H9BO3S (208.0365)


   

Methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate

Methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate

C9H8N2O2S (208.0306)


   

4,6-Dinitro-1H-indazole

4,6-Dinitro-1H-indazole

C7H4N4O4 (208.0233)


   

2-(Phenylsulfanyl)ethyl acrylate

2-(Phenylsulfanyl)ethyl acrylate

C11H12O2S (208.0558)


   

1,2-Benzenediol,4-(2-amino-4-thiazolyl)-(9CI)

1,2-Benzenediol,4-(2-amino-4-thiazolyl)-(9CI)

C9H8N2O2S (208.0306)


   

5-(4-Fluorobenzyl)-thiazol-2-ylamine

5-(4-Fluorobenzyl)-thiazol-2-ylamine

C10H9FN2S (208.047)


   

3-(6-formylpyridin-2-yl)benzonitrile

3-(6-formylpyridin-2-yl)benzonitrile

C13H8N2O (208.0637)


   

Nickel(2+) bis(2-methoxyethanolate)

Nickel(2+) bis(2-methoxyethanolate)

C6H14NiO4 (208.0246)


   

2-Benzyl-5-(chloromethyl)-1,3,4-oxadiazole

2-Benzyl-5-(chloromethyl)-1,3,4-oxadiazole

C10H9ClN2O (208.0403)


   

6-NITROINDOLINE-2-CARBOXYLIC ACID

6-NITROINDOLINE-2-CARBOXYLIC ACID

C9H8N2O4 (208.0484)


   

6-methoxy-2-methyl-3-methylsulfanyl-1H-pyrrolo[2,3-b]pyridine

6-methoxy-2-methyl-3-methylsulfanyl-1H-pyrrolo[2,3-b]pyridine

C10H12N2OS (208.067)


   

1-[2-(5-METHYL-3-ISOXAZOLYL)-1,3-THIAZOL-4-YL]-1-ETHANONE

1-[2-(5-METHYL-3-ISOXAZOLYL)-1,3-THIAZOL-4-YL]-1-ETHANONE

C9H8N2O2S (208.0306)


   

4-TRIFLUOROMETHYLTHIOBENZENE-1,2-DIAMINE

4-TRIFLUOROMETHYLTHIOBENZENE-1,2-DIAMINE

C7H7F3N2S (208.0282)


   

Benzoic acid,5-azido-2-nitro-

Benzoic acid,5-azido-2-nitro-

C7H4N4O4 (208.0233)


   

4-(5-Cyanopyridin-2-yl)benzaldehyde

4-(5-Cyanopyridin-2-yl)benzaldehyde

C13H8N2O (208.0637)


   

Tetroquinone dihydrate

TETRAHYDROXY-P-BENZOQUINONE DIHYDRATE

C6H8O8 (208.0219)


   

6-FLUORO-4-HYDROXY-3-NITROQUINOLINE

6-FLUORO-4-HYDROXY-3-NITROQUINOLINE

C9H5FN2O3 (208.0284)


   

N-(3-CHLORO-2-METHYL-PHENYL)-2-CYANO-ACETAMIDE

N-(3-CHLORO-2-METHYL-PHENYL)-2-CYANO-ACETAMIDE

C10H9ClN2O (208.0403)


   

3-Fluoro-5-(trifluoromethyl)pyridine-2-carboxamide

3-Fluoro-5-(trifluoromethyl)pyridine-2-carboxamide

C7H4F4N2O (208.026)


   

(2-CHLORO-PYRIMIDIN-4-YL)-ETHYL-AMINE

(2-CHLORO-PYRIMIDIN-4-YL)-ETHYL-AMINE

C10H9ClN2O (208.0403)


   

1,8-naphthyridine-2-carboximidamide,hydrochloride

1,8-naphthyridine-2-carboximidamide,hydrochloride

C9H9ClN4 (208.0516)


   

1,6-Naphthyridine-2-carboximidamide hydrochloride

1,6-Naphthyridine-2-carboximidamide hydrochloride

C9H9ClN4 (208.0516)


   

1,5-naphthyridine-2-carboximidamide,hydrochloride

1,5-naphthyridine-2-carboximidamide,hydrochloride

C9H9ClN4 (208.0516)


   

2,5-Dimethoxy-4-nitrobenzonitrile

2,5-Dimethoxy-4-nitrobenzonitrile

C9H8N2O4 (208.0484)


   

1,6-naphthyridine-5-carboximidamide,hydrochloride

1,6-naphthyridine-5-carboximidamide,hydrochloride

C9H9ClN4 (208.0516)


   

sodium dehydroacetate monohydrate

sodium dehydroacetate monohydrate

C8H9NaO5 (208.0348)


   

[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanamine

[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanamine

C10H9ClN2O (208.0403)


   

[(3-Chlorophenyl)ethynyl](trimethyl)silane

[(3-Chlorophenyl)ethynyl](trimethyl)silane

C11H13ClSi (208.0475)


   

2,7-DIMETHYL-6-NITROBENZO[D]THIAZOLE

2,7-DIMETHYL-6-NITROBENZO[D]THIAZOLE

C9H8N2O2S (208.0306)


   

2-Fluoro-3-(trifluoromethyl)phenylboronic acid

2-Fluoro-3-(trifluoromethyl)phenylboronic acid

C7H5BF4O2 (208.0319)


   

5-(2-Thienyl)-1H-pyrazole-3-carbohydrazide

5-(2-Thienyl)-1H-pyrazole-3-carbohydrazide

C8H8N4OS (208.0419)


   

p-Dimethylaminoaniline dihydrochloride

p-Dimethylaminoaniline dihydrochloride

C8H14Cl2N2 (208.0534)


   

4-Chloro-2-propyl-1-indanone

4-Chloro-2-propyl-1-indanone

C12H13ClO (208.0655)


   

(S)-4-(1-AMINOETHYL)BENZENAMINE-2HCl

(S)-4-(1-AMINOETHYL)BENZENAMINE-2HCl

C8H14Cl2N2 (208.0534)


   

4-(5-chloro-2-methylphenyl)-2-methylbut-3-yn-2-ol

4-(5-chloro-2-methylphenyl)-2-methylbut-3-yn-2-ol

C12H13ClO (208.0655)


   

(R)-3-Amino-α-methylbenzylamine

(R)-3-Amino-α-methylbenzylamine

C8H14Cl2N2 (208.0534)


   

3-Formyl-5-(methoxycarbonyl)benzoic acid

3-Formyl-5-(methoxycarbonyl)benzoic acid

C10H8O5 (208.0372)


   

3-AMINO-N-BENZYL-3-THIOXOPROPANAMIDE

3-AMINO-N-BENZYL-3-THIOXOPROPANAMIDE

C10H12N2OS (208.067)


   

5-(4-fluorophenyl)-1,3,4-oxadiazole-2-carboxylic acid

5-(4-fluorophenyl)-1,3,4-oxadiazole-2-carboxylic acid

C9H5FN2O3 (208.0284)


   

2-(1-chloroethyl)-5-phenyl-1,3,4-oxadiazole

2-(1-chloroethyl)-5-phenyl-1,3,4-oxadiazole

C10H9ClN2O (208.0403)


   

ISOPROPYL-PYRIDIN-3-YL-AMINEDIHYDROCHLORIDE

ISOPROPYL-PYRIDIN-3-YL-AMINEDIHYDROCHLORIDE

C8H14Cl2N2 (208.0534)


   

4,6-DIAMINOPYRIMIDINE HEMISULFATE, MONOHYDRATE

4,6-DIAMINOPYRIMIDINE HEMISULFATE, MONOHYDRATE

C4H8N4O4S (208.0266)


   

4,5-Dimethoxy-2-nitrobenzonitrile

4,5-Dimethoxy-2-nitrobenzonitrile

C9H8N2O4 (208.0484)


   

5-(3,5-difluorophenyl)-1H-pyrazole-4-carbaldehyde

5-(3,5-difluorophenyl)-1H-pyrazole-4-carbaldehyde

C10H6F2N2O (208.0448)


   

ethyl benzofuroxan-5-carboxylate

ethyl benzofuroxan-5-carboxylate

C9H8N2O4 (208.0484)


   

C-[2-(4-CHLORO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE

C-[2-(4-CHLORO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE

C10H9ClN2O (208.0403)


   

2-(bicycloheptyl) methyldichlorosilane

2-(bicycloheptyl) methyldichlorosilane

C8H14Cl2Si (208.0242)


   

1-BENZYL-2-CHLOROMETHYL-1H-BENZOIMIDAZOLE HYDROCHLORIDE

1-BENZYL-2-CHLOROMETHYL-1H-BENZOIMIDAZOLE HYDROCHLORIDE

C10H9FN2S (208.047)


   

5-(1-Chloroethyl)-3-phenyl-1,2,4-oxadiazole

5-(1-Chloroethyl)-3-phenyl-1,2,4-oxadiazole

C10H9ClN2O (208.0403)


   

3-(2-METHYL-4-NITRO-1H-IMIDAZOL-1-YL)PROPIONITRILE

3-(2-METHYL-4-NITRO-1H-IMIDAZOL-1-YL)PROPIONITRILE

C8H14Cl2N2 (208.0534)


   

6-METHOXYBENZO[D]THIAZOLE-2-CARBOXAMIDE

6-METHOXYBENZO[D]THIAZOLE-2-CARBOXAMIDE

C9H8N2O2S (208.0306)


   

3-(2-chloroethyl)-4H-pyrido[1,2-a]pyrimidin-4-one

3-(2-chloroethyl)-4H-pyrido[1,2-a]pyrimidin-4-one

C10H9ClN2O (208.0403)


   

allyl 1,1,2,3,3,3-hexafluoropropyl ether

allyl 1,1,2,3,3,3-hexafluoropropyl ether

C6H6F6O (208.0323)


   

Benzene,1,2,3,4,5-pentafluoro-6-(2-propen-1-yl)-

Benzene,1,2,3,4,5-pentafluoro-6-(2-propen-1-yl)-

C9H5F5 (208.0311)


   

2-CHLOROMETHYL-8-METHYL-PYRIDO[1,2-A]PYRIMIDIN-4-ONE

2-CHLOROMETHYL-8-METHYL-PYRIDO[1,2-A]PYRIMIDIN-4-ONE

C10H9ClN2O (208.0403)


   

2-PYRID-3-YL-4,5-DIHYDRO-1,3-THIAZOLE-4-CARBOXYLIC ACID

2-PYRID-3-YL-4,5-DIHYDRO-1,3-THIAZOLE-4-CARBOXYLIC ACID

C9H8N2O2S (208.0306)


   

2-METHYL-BENZYL-HYDRAZINE

2-METHYL-BENZYL-HYDRAZINE

C8H14Cl2N2 (208.0534)


   

2-(Thiomorpholin-4-yl)isonicotinaldehyde

2-(Thiomorpholin-4-yl)isonicotinaldehyde

C10H12N2OS (208.067)


   

N-(4-formyl-2-nitro-phenyl)acetamide

N-(4-formyl-2-nitro-phenyl)acetamide

C9H8N2O4 (208.0484)


   

Benzene,1-(2-chloroethyl)-3-(trifluoromethyl)-

Benzene,1-(2-chloroethyl)-3-(trifluoromethyl)-

C9H8ClF3 (208.0267)


   

(2-FLUORO-3-METHYL-6-(TRIFLUOROMETHYL)PHENYL)HYDRAZINE

(2-FLUORO-3-METHYL-6-(TRIFLUOROMETHYL)PHENYL)HYDRAZINE

C8H8F4N2 (208.0624)


   

2-(3-OXO-2H-PYRIDO[3,2-B][1,4]OXAZIN-4(3H)-YL)ACETIC ACID

2-(3-OXO-2H-PYRIDO[3,2-B][1,4]OXAZIN-4(3H)-YL)ACETIC ACID

C9H8N2O4 (208.0484)


   

(4-((CYCLOPROPYLMETHYL)THIO)PHENYL)BORONIC ACID

(4-((CYCLOPROPYLMETHYL)THIO)PHENYL)BORONIC ACID

C10H13BO2S (208.0729)


   

1,10-Phenanthroline-5-carbaldehyde

1,10-Phenanthroline-5-carbaldehyde

C13H8N2O (208.0637)


   

4-Ethylbenzene-1,2-diamine dihydrochloride

4-Ethylbenzene-1,2-diamine dihydrochloride

C8H14Cl2N2 (208.0534)


   
   

(1H-Benzimidazol-2-ylsulfanyl)acetic acid

(1H-Benzimidazol-2-ylsulfanyl)acetic acid

C9H8N2O2S (208.0306)


   

2-(dicyanomethylene)indan-1,3-dione

2-(dicyanomethylene)indan-1,3-dione

C12H4N2O2 (208.0273)


   

5-(2-methoxyphenyl)-1,3,4-oxadiazole-2-thiol

5-(2-methoxyphenyl)-1,3,4-oxadiazole-2-thiol

C9H8N2O2S (208.0306)


   

1-(3-Chlorophenyl)-3-methyl-5-pyrazolone

1-(3-Chlorophenyl)-3-methyl-5-pyrazolone

C10H9ClN2O (208.0403)


   

1-(4-Chlorophenyl)-3-Methyl-2-Pyrazolin-5-One

1-(4-Chlorophenyl)-3-Methyl-2-Pyrazolin-5-One

C10H9ClN2O (208.0403)


   

5-(5-ISOXAZOLYL)-4-METHOXYCARBONYL-3-METHYLISOXAZOLE

5-(5-ISOXAZOLYL)-4-METHOXYCARBONYL-3-METHYLISOXAZOLE

C9H8N2O4 (208.0484)


   

3-(styrylthio)propanoic acid

3-(styrylthio)propanoic acid

C11H12O2S (208.0558)


   

[4-Fluoro-3-(trifluoromethyl)phenyl]boronic acid

[4-Fluoro-3-(trifluoromethyl)phenyl]boronic acid

C7H5BF4O2 (208.0319)


   

6-Methoxybenzo[b]thiophene-2-boronic acid

6-Methoxybenzo[b]thiophene-2-boronic acid

C9H9BO3S (208.0365)


   

6-Tert-Butyl-3H-Thieno[2,3-D]Pyrimidin-4-One

6-Tert-Butyl-3H-Thieno[2,3-D]Pyrimidin-4-One

C10H12N2OS (208.067)


   

2-(chloromethyl)-9-methylpyrido[1,2-a]pyrimidin-4-one

2-(chloromethyl)-9-methylpyrido[1,2-a]pyrimidin-4-one

C10H9ClN2O (208.0403)


   

4(1H)-Pteridinone,2,3-dihydro-6,7-dimethyl-2-thioxo-

4(1H)-Pteridinone,2,3-dihydro-6,7-dimethyl-2-thioxo-

C8H8N4OS (208.0419)


   

3-(4-Fluorophenyl)-1,2,4-oxadiazole-5-carboxylic acid

3-(4-Fluorophenyl)-1,2,4-oxadiazole-5-carboxylic acid

C9H5FN2O3 (208.0284)


   

2,5-DIMETHYL-6-NITROBENZO[D]THIAZOLE

2,5-DIMETHYL-6-NITROBENZO[D]THIAZOLE

C9H8N2O2S (208.0306)


   

2-(2,1,3-Benzoxadiazol-5-yloxy)-N-hydroxyethanimidamide

2-(2,1,3-Benzoxadiazol-5-yloxy)-N-hydroxyethanimidamide

C8H8N4O3 (208.0596)


   

[2-(4-Chlorophenyl)-1H-imidazol-4-yl]methanol

[2-(4-Chlorophenyl)-1H-imidazol-4-yl]methanol

C10H9ClN2O (208.0403)


   

1-(4-acetylphenyl)-3-methylthiourea

1-(4-acetylphenyl)-3-methylthiourea

C10H12N2OS (208.067)


   

4-(1,1,2,2-Tetrafluoroethoxy)toluene

4-(1,1,2,2-Tetrafluoroethoxy)toluene

C9H8F4O (208.0511)


   

N-(3-chloro-4-cyano-2-methylphenyl)acetamide

N-(3-chloro-4-cyano-2-methylphenyl)acetamide

C10H9ClN2O (208.0403)


   

2-oxo-N-propan-2-yl-1,3-oxazolidine-3-sulfonamide

2-oxo-N-propan-2-yl-1,3-oxazolidine-3-sulfonamide

C6H12N2O4S (208.0518)


   

2-amino-6-benzothiazoleacetic acid

2-amino-6-benzothiazoleacetic acid

C9H8N2O2S (208.0306)


   

4-Fluoro-2-(trifluoromethyl)phenylboronic acid

4-Fluoro-2-(trifluoromethyl)phenylboronic acid

C7H5BF4O2 (208.0319)


   

2-(1,1,2,2-tetrafluoroethoxy)toluene

2-(1,1,2,2-tetrafluoroethoxy)toluene

C9H8F4O (208.0511)


   

1-[5-(3-HYDROXY-3-METHYLBUT-1-YNYL)-2-THIENYL]ETHAN-1-ONE

1-[5-(3-HYDROXY-3-METHYLBUT-1-YNYL)-2-THIENYL]ETHAN-1-ONE

C11H12O2S (208.0558)


   

ethyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate

ethyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate

C10H9FN2O2 (208.0648)


   

4-hydroxy-4-(3-hydroxyphenyl)-2-oxobut-3-enoic acid

4-hydroxy-4-(3-hydroxyphenyl)-2-oxobut-3-enoic acid

C10H8O5 (208.0372)


   

3-METHYL-5-(5-METHYLISOXAZOL-3-YL)ISOXAZOLE-4-CARBOXYLIC ACID

3-METHYL-5-(5-METHYLISOXAZOL-3-YL)ISOXAZOLE-4-CARBOXYLIC ACID

C9H8N2O4 (208.0484)


   

3-Fluoro-5-trifluoromethylphenylboronic acid

3-Fluoro-5-trifluoromethylphenylboronic acid

C7H5BF4O2 (208.0319)


   

5-Fluoro-2-(trifluoromethyl)phenylboronic acid

5-Fluoro-2-(trifluoromethyl)phenylboronic acid

C7H5BF4O2 (208.0319)


   

N-(5-Chloro-2-methylphenyl)-2-cyanoacetamide

N-(5-Chloro-2-methylphenyl)-2-cyanoacetamide

C10H9ClN2O (208.0403)


   

POTASSIUM (3-ETHOXY-3-OXOPROPYL)TRIFLUOROBORATE

POTASSIUM (3-ETHOXY-3-OXOPROPYL)TRIFLUOROBORATE

C5H9BF3KO2 (208.0285)


   

Propionamide, 3,3-dithiobis-

Propionamide, 3,3-dithiobis-

C6H12N2O2S2 (208.034)


   

1-(2-Chlorophenyl)-3-methyl-2-pyrazolin-5-one

1-(2-Chlorophenyl)-3-methyl-2-pyrazolin-5-one

C10H9ClN2O (208.0403)


   

4-(6-Formyl-pyridin-2-yl)benzonitrile

4-(6-Formyl-pyridin-2-yl)benzonitrile

C13H8N2O (208.0637)


   

ethyl thiazolo[4,5-c]pyridine-2-carboxylate

ethyl thiazolo[4,5-c]pyridine-2-carboxylate

C9H8N2O2S (208.0306)


   

Ethyl 5-hydroxyfuro[2,3-d]pyrimidine-6-carboxylate

Ethyl 5-hydroxyfuro[2,3-d]pyrimidine-6-carboxylate

C9H8N2O4 (208.0484)


   

8-Chloro-2-ethoxy-1,5-naphthyridine

8-Chloro-2-ethoxy-1,5-naphthyridine

C10H9ClN2O (208.0403)


   

1-(PHENYLSULFONYL)PYRAZOLE

1-(PHENYLSULFONYL)PYRAZOLE

C9H8N2O2S (208.0306)


   

[2-Fluoro-6-(trifluoromethyl)phenyl]boronic acid

[2-Fluoro-6-(trifluoromethyl)phenyl]boronic acid

C7H5BF4O2 (208.0319)


   

2-(2-Amino-thiazol-4-yl)- benzene-1,4-diol

2-(2-Amino-thiazol-4-yl)- benzene-1,4-diol

C9H8N2O2S (208.0306)


   

1-VINYL-3-(CHLOROMETHYL)-1,1,3,3-TETRAMETHYLDISILOXANE

1-VINYL-3-(CHLOROMETHYL)-1,1,3,3-TETRAMETHYLDISILOXANE

C7H17ClOSi2 (208.0506)


   

Pyridazine,3-chloro-6-(3,5-dimethyl-1H-pyrazol-1-yl)-

Pyridazine,3-chloro-6-(3,5-dimethyl-1H-pyrazol-1-yl)-

C9H9ClN4 (208.0516)


   

4-trifluoromethylthiophenylhydrazine

4-trifluoromethylthiophenylhydrazine

C7H7F3N2S (208.0282)


   

(3-(3-CHLOROPHENYL)ISOXAZOL-5-YL)METHANAMINE

(3-(3-CHLOROPHENYL)ISOXAZOL-5-YL)METHANAMINE

C10H9ClN2O (208.0403)


   

Ethyl 6-fluoro-1H-indazole-3-carboxylate

Ethyl 6-fluoro-1H-indazole-3-carboxylate

C10H9FN2O2 (208.0648)


   

[2-Fluoro-5-(trifluoromethyl)phenyl]boronic acid

[2-Fluoro-5-(trifluoromethyl)phenyl]boronic acid

C7H5BF4O2 (208.0319)


   

4-(chloromethyl)-1-methyl-2-(trifluoromethyl)benzene

4-(chloromethyl)-1-methyl-2-(trifluoromethyl)benzene

C9H8ClF3 (208.0267)


   

1-BENZYL-5-(CHLOROMETHYL)-1H-TETRAZOLE

1-BENZYL-5-(CHLOROMETHYL)-1H-TETRAZOLE

C9H9ClN4 (208.0516)


   

6-chloro-8-methoxyquinolin-4-amine

6-chloro-8-methoxyquinolin-4-amine

C10H9ClN2O (208.0403)


   

4-Amino-8-chloro-5-methoxyquinoline

4-Amino-8-chloro-5-methoxyquinoline

C10H9ClN2O (208.0403)


   

6,7-dihydroxy-1-oxo-2,3-dihydroindene-4-carboxylic acid

6,7-dihydroxy-1-oxo-2,3-dihydroindene-4-carboxylic acid

C10H8O5 (208.0372)


   

[2-Fluoro-4-(trifluoromethyl)phenyl]boronic acid

[2-Fluoro-4-(trifluoromethyl)phenyl]boronic acid

C7H5BF4O2 (208.0319)


   

Benzothiazole, 2,5-dimethyl-4-nitro- (9CI)

Benzothiazole, 2,5-dimethyl-4-nitro- (9CI)

C9H8N2O2S (208.0306)


   

2-chloro-8-methoxy-7-methylquinazoline

2-chloro-8-methoxy-7-methylquinazoline

C10H9ClN2O (208.0403)


   

o-chlorobenzoylcyclopentane

o-chlorobenzoylcyclopentane

C12H13ClO (208.0655)


   

BENZO[H][1,6]NAPHTHYRIDINE-5-CARBALDEHYDE

BENZO[H][1,6]NAPHTHYRIDINE-5-CARBALDEHYDE

C13H8N2O (208.0637)


   

5-(2-CHLORO-PHENYL)-FURAN-2-YL]-METHANOL

5-(2-CHLORO-PHENYL)-FURAN-2-YL]-METHANOL

C11H9ClO2 (208.0291)


   

2-(2-PHENYLHYDRAZONO)MALONIC ACID

2-(2-PHENYLHYDRAZONO)MALONIC ACID

C9H8N2O4 (208.0484)


   

Benzonitrile,2-amino-3,5-dinitro-

Benzonitrile,2-amino-3,5-dinitro-

C7H4N4O4 (208.0233)


   

2-[2-fluoro-5-(trifluoromethyl)phenyl]ethanol

2-[2-fluoro-5-(trifluoromethyl)phenyl]ethanol

C9H8F4O (208.0511)


   

2-[(2-NITROETHYLIDENE)AMINO]-BENZOIC ACID

2-[(2-NITROETHYLIDENE)AMINO]-BENZOIC ACID

C9H8N2O4 (208.0484)


   

2-(CHLOROMETHYL)-6-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE

2-(CHLOROMETHYL)-6-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE

C10H9ClN2O (208.0403)


   

3-(Cyclopropylmethyl)thiophenylboronic acid

3-(Cyclopropylmethyl)thiophenylboronic acid

C10H13BO2S (208.0729)


   

4-(4-Chlorophenyl)cyclohexanone

4-(4-Chlorophenyl)cyclohexanone

C12H13ClO (208.0655)


   

(3-(CYCLOBUTYLTHIO)PHENYL)BORONIC ACID

(3-(CYCLOBUTYLTHIO)PHENYL)BORONIC ACID

C10H13BO2S (208.0729)


   

5-(4-FORMYLPHENYL)NICOTINONITRILE

5-(4-FORMYLPHENYL)NICOTINONITRILE

C13H8N2O (208.0637)


   

3-(4-Chlorophenyl)-5-ethyl-1,2,4-oxadiazole

3-(4-Chlorophenyl)-5-ethyl-1,2,4-oxadiazole

C10H9ClN2O (208.0403)


   

1-(4-Chlorophenyl)-2-cyclopropyl-1-propanone

1-(4-Chlorophenyl)-2-cyclopropyl-1-propanone

C12H13ClO (208.0655)


   

2-((2,3-DIHYDRO-1H-INDEN-2-YL)THIO)ACETIC ACID

2-((2,3-DIHYDRO-1H-INDEN-2-YL)THIO)ACETIC ACID

C11H12O2S (208.0558)


   

2-AMINO-4-(4-FLUORO-3-METHYL)PHENYLTHIAZOLE

2-AMINO-4-(4-FLUORO-3-METHYL)PHENYLTHIAZOLE

C10H9FN2S (208.047)


   

4-(chloromethyl)-7-methylchromen-2-one

4-(chloromethyl)-7-methylchromen-2-one

C11H9ClO2 (208.0291)


   

ETHYL4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]THIAZOLE-5-CARBOXYLATE

ETHYL4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]THIAZOLE-5-CARBOXYLATE

C10H12N2OS (208.067)


   

(E)-N-HYDROXY-2-(3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL)ACETIMIDAMIDE

(E)-N-HYDROXY-2-(3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL)ACETIMIDAMIDE

C6H7F3N4O (208.0572)


   

4-Chloro-5-methyl-2-(1H-pyrazol-5-yl)phenol

4-Chloro-5-methyl-2-(1H-pyrazol-5-yl)phenol

C10H9ClN2O (208.0403)


   

4-Fluoro-3-formyl-1H-indazole-6-carboxylic acid

4-Fluoro-3-formyl-1H-indazole-6-carboxylic acid

C9H5FN2O3 (208.0284)


   

2-(2-oxo-1,3-benzothiazol-3-yl)acetamide

2-(2-oxo-1,3-benzothiazol-3-yl)acetamide

C9H8N2O2S (208.0306)


   

1-(4-METHOXYPHENYL)-1H-TETRAZOLE-5-THIOL

1-(4-METHOXYPHENYL)-1H-TETRAZOLE-5-THIOL

C8H8N4OS (208.0419)


   

Methyl 6-aminothieno[3,2-b]pyridine-3-carboxylate

Methyl 6-aminothieno[3,2-b]pyridine-3-carboxylate

C9H8N2O2S (208.0306)


   

POLY(ETHYLENE TEREPHTHALATE)

POLY(ETHYLENE TEREPHTHALATE)

C10H8O5 (208.0372)


   

1-Ethyl-3-methylimidazolium hydrogen sulfate

1-Ethyl-3-methylimidazolium hydrogen sulfate

C6H12N2O4S (208.0518)


   

3-(3-FURAN-2-YL-[1,2,4]OXADIAZOL-5-YL)-PROPIONIC ACID

3-(3-FURAN-2-YL-[1,2,4]OXADIAZOL-5-YL)-PROPIONIC ACID

C9H8N2O4 (208.0484)


   

5-(aminomethyl)-2-methylaniline,dihydrochloride

5-(aminomethyl)-2-methylaniline,dihydrochloride

C8H14Cl2N2 (208.0534)


   

4-(aminomethyl)-3-methylaniline dihydrochloride

4-(aminomethyl)-3-methylaniline dihydrochloride

C8H14Cl2N2 (208.0534)


   

5-AMINO-2-METHYL-BENZENEMETHANAMINE DIHYDROCHLORIDE

5-AMINO-2-METHYL-BENZENEMETHANAMINE DIHYDROCHLORIDE

C8H14Cl2N2 (208.0534)


   

2-[2-fluoro-3-(trifluoromethyl)phenyl]ethanol

2-[2-fluoro-3-(trifluoromethyl)phenyl]ethanol

C9H8F4O (208.0511)


   

2-(2-CHLORO-PHENYL)-OXAZOL-4-YL-METHYLAMINE

2-(2-CHLORO-PHENYL)-OXAZOL-4-YL-METHYLAMINE

C10H9ClN2O (208.0403)


   

3-(2-Aminoethyl)phenylamine dihydrochloride

3-(2-Aminoethyl)phenylamine dihydrochloride

C8H14Cl2N2 (208.0534)


   

ETHYL 4-(TRIFLUOROMETHYL)-1H-IMIDAZOLE-5-CARBOXYLATE

ETHYL 4-(TRIFLUOROMETHYL)-1H-IMIDAZOLE-5-CARBOXYLATE

C7H7F3N2O2 (208.046)


   

2-Methyl-5-(trifluoromethyl)benzyl chloride

2-Methyl-5-(trifluoromethyl)benzyl chloride

C9H8ClF3 (208.0267)


   

D-glycero-D-gulo-Heptonicacid, g-lactone

D-glycero-D-gulo-Heptonicacid, g-lactone

C7H12O7 (208.0583)


   

1-(3-Chlorophenyl)-3-methyl-2-pyrazolin-5-one

1-(3-Chlorophenyl)-3-methyl-2-pyrazolin-5-one

C10H9ClN2O (208.0403)


   

4-METHYL-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID

4-METHYL-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID

C9H8N2O2S (208.0306)


   

[(4-Chlorophenyl)ethynyl](trimethyl)silane

[(4-Chlorophenyl)ethynyl](trimethyl)silane

C11H13ClSi (208.0475)


   

3,4-dinitro-1H-pyrrolo[2,3-b]pyridine

3,4-dinitro-1H-pyrrolo[2,3-b]pyridine

C7H4N4O4 (208.0233)


   

BENZONITRILE, 3-ETHOXY-4-HYDROXY-5-NITRO-

BENZONITRILE, 3-ETHOXY-4-HYDROXY-5-NITRO-

C9H8N2O4 (208.0484)


   

5-(4-CHLOROPHENYL)-2,4-DIHYDRO-2-METHYL-3H-PYRAZOL-3-ONE

5-(4-CHLOROPHENYL)-2,4-DIHYDRO-2-METHYL-3H-PYRAZOL-3-ONE

C10H9ClN2O (208.0403)


   

N-(4-methyl-1,3-thiazol-2-yl)imidazole-1-carboxamide

N-(4-methyl-1,3-thiazol-2-yl)imidazole-1-carboxamide

C8H8N4OS (208.0419)


   

6-propoxy-1,3-benzothiazol-2-amine

6-propoxy-1,3-benzothiazol-2-amine

C10H12N2OS (208.067)


   

Betahistine Dihydrochloride

Betahistine Dihydrochloride

C8H14Cl2N2 (208.0534)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D017442 - Histamine Agonists C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Betahistine dihydrochloride is an orally active histamine H1 receptor agonist and a H3 receptor antagonist[1]. Betahistine dihydrochloride is used for the study of rheumatoid arthritis (RA)[3].

   

(2,3,5,6-Tetrafluoro-1,4-phenylene)dimethanamine

(2,3,5,6-Tetrafluoro-1,4-phenylene)dimethanamine

C8H8F4N2 (208.0624)


   

methyl 2-amino-1,3-benzothiazole-5-carboxylate

methyl 2-amino-1,3-benzothiazole-5-carboxylate

C9H8N2O2S (208.0306)


   

2-(3-CHLORO-PHENYL)-OXAZOL-4-YL-METHYLAMINE

2-(3-CHLORO-PHENYL)-OXAZOL-4-YL-METHYLAMINE

C10H9ClN2O (208.0403)


   

2-Chloro-1-tetralin-2-yl-ethanone

2-Chloro-1-tetralin-2-yl-ethanone

C12H13ClO (208.0655)


   

Petasis reagent

Petasis reagent

C12H16Ti (208.0731)


   

6-(4-chlorophenyl)-4,5-dihydropyridazin-3(2H)-one

2,3,4,5-TETRAHYDRO-6(4-CHLOROPHENYL)-3(2H)-PYRIDAZINONE

C10H9ClN2O (208.0403)


   

2-(2-Pyridyl)-2-propylamine Dihydrochloride

2-(2-Pyridyl)-2-propylamine Dihydrochloride

C8H14Cl2N2 (208.0534)


   

5-Chloro-2-ethyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

5-Chloro-2-ethyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

C10H9ClN2O (208.0403)


   

2-(CHLOROMETHYL)-7-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE

2-(CHLOROMETHYL)-7-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE

C10H9ClN2O (208.0403)


   

3,5-DIMETHOXY-PHTHALIC ANHYDRIDE

3,5-DIMETHOXY-PHTHALIC ANHYDRIDE

C10H8O5 (208.0372)


   

2-Chloro-1-(2-methyl-1H-benzimidazol-1-yl)ethanone

2-Chloro-1-(2-methyl-1H-benzimidazol-1-yl)ethanone

C10H9ClN2O (208.0403)


   

2-Chloro-N-[4-(cyanomethyl)phenyl]acetamide

2-Chloro-N-[4-(cyanomethyl)phenyl]acetamide

C10H9ClN2O (208.0403)


   

3-TRIFLUOROMETHYLTHIO-PHENYL-HYDRAZINE

3-TRIFLUOROMETHYLTHIO-PHENYL-HYDRAZINE

C7H7F3N2S (208.0282)


   

Thieno[3,2-b]pyridine-3-carboxylic acid, 2-amino-, methyl ester (9CI)

Thieno[3,2-b]pyridine-3-carboxylic acid, 2-amino-, methyl ester (9CI)

C9H8N2O2S (208.0306)


   

2-Nitrobenzaldehyde Semicarbazone

2-Nitrobenzaldehyde Semicarbazone

C8H8N4O3 (208.0596)


   

2-(trifluoromethyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine

2-(trifluoromethyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine

C7H7F3N2S (208.0282)


   

2-Benzothiazolecarboxamide,4-methoxy-(7CI,8CI,9CI)

2-Benzothiazolecarboxamide,4-methoxy-(7CI,8CI,9CI)

C9H8N2O2S (208.0306)


   

Methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate

Methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate

C9H8N2O2S (208.0306)


   

2-chloro-7-methoxy-4-methylquinazoline

2-chloro-7-methoxy-4-methylquinazoline

C10H9ClN2O (208.0403)


   

3-tetrafluoroethoxytoluene

3-tetrafluoroethoxytoluene

C9H8F4O (208.0511)


   

4-((Ethoxycarbonyl)amino)benzoic acid

4-((Ethoxycarbonyl)amino)benzoic acid

C10H10NO4- (208.061)


   

ISOPROPYL-PYRIDIN-4-YL-AMINEDIHYDROCHLORIDE

ISOPROPYL-PYRIDIN-4-YL-AMINEDIHYDROCHLORIDE

C8H14Cl2N2 (208.0534)


   

isopropyl-pyridin-2-yl-amine dihydrochloride

isopropyl-pyridin-2-yl-amine dihydrochloride

C8H14Cl2N2 (208.0534)


   

2-BUTYL-4-CHLOROBENZOFURAN

2-BUTYL-4-CHLOROBENZOFURAN

C12H13ClO (208.0655)


   

2-(2-Aminoethyl)aniline dihydrochloride

2-(2-Aminoethyl)aniline dihydrochloride

C8H14Cl2N2 (208.0534)


   

2-(TRIFLUOROACETYL)CYCLOHEPTANONE

2-(TRIFLUOROACETYL)CYCLOHEPTANONE

C9H11F3O2 (208.0711)


   

Benzamide,4-amino-2,3,5,6-tetrafluoro-

Benzamide,4-amino-2,3,5,6-tetrafluoro-

C7H4F4N2O (208.026)


   

C-[3-(2-CHLORO-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE

C-[3-(2-CHLORO-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE

C10H9ClN2O (208.0403)


   

7-FLUORO-4-HYDROXY-3-NITROQUINOLINE

7-FLUORO-4-HYDROXY-3-NITROQUINOLINE

C9H5FN2O3 (208.0284)


   

(5-BROMO-1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-ACETIC ACID

(5-BROMO-1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-ACETIC ACID

C9H8N2O4 (208.0484)


   

4-(4-FLUOROPHENYL)-5-METHYLTHIAZOL-2-AMINE

4-(4-FLUOROPHENYL)-5-METHYLTHIAZOL-2-AMINE

C10H9FN2S (208.047)


   

N-(4-CHLOROBENZYL)-2-CYANOACETAMIDE

N-(4-CHLOROBENZYL)-2-CYANOACETAMIDE

C10H9ClN2O (208.0403)


   

5-Cyano-2,6-dihydroxy-nicotinic acid ethyl ester

5-Cyano-2,6-dihydroxy-nicotinic acid ethyl ester

C9H8N2O4 (208.0484)


   

1-(3-CHLOROBENZYL)-1H-1,2,4-TRIAZOL-3-AMINE

1-(3-CHLOROBENZYL)-1H-1,2,4-TRIAZOL-3-AMINE

C9H9ClN4 (208.0516)


   

5,6-DINITRO-1H-BENZO[D]IMIDAZOLE

5,6-DINITRO-1H-BENZO[D]IMIDAZOLE

C7H4N4O4 (208.0233)


   

Ethyl 5-fluoro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

Ethyl 5-fluoro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

C10H9FN2O2 (208.0648)


   

1H-Benzotriazole-5-carboxylicacid,7-nitro-(9CI)

1H-Benzotriazole-5-carboxylicacid,7-nitro-(9CI)

C7H4N4O4 (208.0233)


   

2-(Chloromethyl)-5-(3-methylphenyl)-1,3,4-oxadiazole

2-(Chloromethyl)-5-(3-methylphenyl)-1,3,4-oxadiazole

C10H9ClN2O (208.0403)


   

2-Benzothiazolamine,6-(1-methylethoxy)-(9CI)

2-Benzothiazolamine,6-(1-methylethoxy)-(9CI)

C10H12N2OS (208.067)


   

(3-FLUORO-2-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

(3-FLUORO-2-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

C7H5BF4O2 (208.0319)


   

bis(η6-benzene)chromium

bis(η6-benzene)chromium

C12H12Cr (208.0344)


   

1,3-DiMethyliMidazoliuM Methylsulfate

1,3-DiMethyliMidazoliuM Methylsulfate

C6H12N2O4S (208.0518)


   

1-METHYL-5-THIEN-2-YL-1H-PYRAZOLE-3-CARBOXYLIC ACID

1-METHYL-5-THIEN-2-YL-1H-PYRAZOLE-3-CARBOXYLIC ACID

C9H8N2O2S (208.0306)


   

2-MORPHOLINO-2-(2-THIENYL)ACETONITRILE

2-MORPHOLINO-2-(2-THIENYL)ACETONITRILE

C10H12N2OS (208.067)


   

METHYL-(2-MORPHOLIN-4-YL-1-PHENYL-ETHYL)-AMINE

METHYL-(2-MORPHOLIN-4-YL-1-PHENYL-ETHYL)-AMINE

C9H8N2O2S (208.0306)


   

4-methylaminoethylpyridine 2hcl

4-methylaminoethylpyridine 2hcl

C8H14Cl2N2 (208.0534)


   

2-PHENYLPENTAFLUOROPROPENE

2-PHENYLPENTAFLUOROPROPENE

C9H5F5 (208.0311)


   

1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol

1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol

C6H6F6O (208.0323)


   

2-(4-Chloromethylphenyl)-5-methyl-1,3,4-oxadiazole

2-(4-Chloromethylphenyl)-5-methyl-1,3,4-oxadiazole

C10H9ClN2O (208.0403)


   

4-(chloromethyl)-6-methylchromen-2-one

4-(chloromethyl)-6-methylchromen-2-one

C11H9ClO2 (208.0291)


   

D-GLUCOHEPTONO-1,4-LACTONE

D-GLUCOHEPTONO-1,4-LACTONE

C7H12O7 (208.0583)


   

2-amino-3,5-dinitrobenzonitrile

2-amino-3,5-dinitrobenzonitrile

C7H4N4O4 (208.0233)


   

4-chloro-6-ethoxyquinazoline

4-chloro-6-ethoxyquinazoline

C10H9ClN2O (208.0403)


   

2-Amino-4,5-dimethox

2-Amino-4,5-dimethox

C8H8F4N2 (208.0624)


   

3-Acetyl-6-chloro-4-Methyl-5-azaindole

3-Acetyl-6-chloro-4-Methyl-5-azaindole

C10H9ClN2O (208.0403)


   

7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLIC ACID

7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLIC ACID

C9H5FN2O3 (208.0284)


   

methyl 3-aminothieno[3,2-c]pyridine-2-carboxylate

methyl 3-aminothieno[3,2-c]pyridine-2-carboxylate

C9H8N2O2S (208.0306)


   

(5-Methyl-3-trifluoromethylpyrazol-1-yl)acetic acid

(5-Methyl-3-trifluoromethylpyrazol-1-yl)acetic acid

C7H7F3N2O2 (208.046)


   

8-Bromooctanol

8-Bromooctanol

C8H17BrO (208.0463)


   

5-(4-fluorophenyl)-1,2,4-oxadiazole-3-carboxylic acid

5-(4-fluorophenyl)-1,2,4-oxadiazole-3-carboxylic acid

C9H5FN2O3 (208.0284)


   

(Bromomethyl)triethylsilane

(Bromomethyl)triethylsilane

C7H17BrSi (208.0283)


   

(5-BROMO-PYRIMIDIN-2-YL)-(2-METHOXY-ETHYL)-AMINE

(5-BROMO-PYRIMIDIN-2-YL)-(2-METHOXY-ETHYL)-AMINE

C9H9ClN4 (208.0516)


   

2-NP-SCA 13C,15N2

2-NP-SCA 13C,15N2

C8H8N4O3 (208.0596)


   

D-glycero-D-ido-Heptonic acid gamma-lactone

D-glycero-D-ido-Heptonic acid gamma-lactone

C7H12O7 (208.0583)


   

1-ETHOXY-4-CHLOROPHTHALAZINE

1-ETHOXY-4-CHLOROPHTHALAZINE

C10H9ClN2O (208.0403)


   

3-Fluoro-6-(trifluoromethyl)-2-pyridinecarboxamide

3-Fluoro-6-(trifluoromethyl)-2-pyridinecarboxamide

C7H4F4N2O (208.026)


   

6-Bromohexylboronic acid

6-Bromohexylboronic acid

C6H14BBrO2 (208.027)


   

7-METHOXYBENZO[B]THIOPHENE-2-BORONIC ACID

7-METHOXYBENZO[B]THIOPHENE-2-BORONIC ACID

C9H9BO3S (208.0365)


   

2-ETHYL-5-TRIFLUOROMETHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID

2-ETHYL-5-TRIFLUOROMETHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID

C7H7F3N2O2 (208.046)


   

5-(Chloromethyl)-3-(2-methylphenyl)-1,2,4-oxadiazole

5-(Chloromethyl)-3-(2-methylphenyl)-1,2,4-oxadiazole

C10H9ClN2O (208.0403)


   

3-(Chloromethyl)-5-(4-methylphenyl)-1,2,4-oxadiazole

3-(Chloromethyl)-5-(4-methylphenyl)-1,2,4-oxadiazole

C10H9ClN2O (208.0403)


   

4-methyl-7-nitro-1,4-benzoxazin-3-one

4-methyl-7-nitro-1,4-benzoxazin-3-one

C9H8N2O4 (208.0484)


   

2-chloro-n-(4-cyanophenyl)propanamide

2-chloro-n-(4-cyanophenyl)propanamide

C10H9ClN2O (208.0403)


   

4-ETHOXY-2-NITROPHENYL ISOCYANATE

4-ETHOXY-2-NITROPHENYL ISOCYANATE

C9H8N2O4 (208.0484)


   

1,10-Phenanthroline-4-carboxaldehyde

1,10-Phenanthroline-4-carboxaldehyde

C13H8N2O (208.0637)


   

[tert-butyl(dimethyl)silyl] 2-chloroacetate

[tert-butyl(dimethyl)silyl] 2-chloroacetate

C8H17ClO2Si (208.0686)


   

1-(2-CHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLICACID

1-(2-CHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLICACID

C9H8ClF3 (208.0267)


   

3-Fluoro-4-trifluoromethyl-phenylboronic acid

3-Fluoro-4-trifluoromethyl-phenylboronic acid

C7H5BF4O2 (208.0319)


   

trimethyl 4-phosphonocrotonate

trimethyl 4-phosphonocrotonate

C7H13O5P (208.0501)


   

1H-Indazole, 1-(2-chloro-1-oxopropyl)- (9CI)

1H-Indazole, 1-(2-chloro-1-oxopropyl)- (9CI)

C10H9ClN2O (208.0403)


   

N-Hydroxy-2-(3-trifluoromethyl-pyrazol-1-yl)-acetamidine

N-Hydroxy-2-(3-trifluoromethyl-pyrazol-1-yl)-acetamidine

C6H7F3N4O (208.0572)


   
   

2-(CHLOROMETHYL)-3-METHYLQUINAZOLIN-4(3H)-ONE

2-(CHLOROMETHYL)-3-METHYLQUINAZOLIN-4(3H)-ONE

C10H9ClN2O (208.0403)


   

1,2-Phenylenedimethanaminium Dichloride

1,2-Phenylenedimethanaminium Dichloride

C8H14Cl2N2 (208.0534)


   

4-(3-FLUOROPHENYL)DIHYDRO-2H-PYRAN-2,6(3H)-DIONE

4-(3-FLUOROPHENYL)DIHYDRO-2H-PYRAN-2,6(3H)-DIONE

C11H9FO3 (208.0536)


   

2-(trifluoromethyl)-4,5,6,7-tetrahydrothiazolo[4,5-c]pyridine

2-(trifluoromethyl)-4,5,6,7-tetrahydrothiazolo[4,5-c]pyridine

C7H7F3N2S (208.0282)


   

Methyl 2-amino-1,3-benzothiazole-4-carboxylate

Methyl 2-amino-1,3-benzothiazole-4-carboxylate

C9H8N2O2S (208.0306)


   

1,10-Phenanthroline-2-carbaldehyde

1,10-Phenanthroline-2-carbaldehyde

C13H8N2O (208.0637)


   

1-(2-FLUORO-4-NITROPHENYL)-1H-1,2,4-TRIAZOLE

1-(2-FLUORO-4-NITROPHENYL)-1H-1,2,4-TRIAZOLE

C8H5FN4O2 (208.0397)


   

2-chloromethyl-5-(4-methylphenyl)-1,3,4-oxadiazole

2-chloromethyl-5-(4-methylphenyl)-1,3,4-oxadiazole

C10H9ClN2O (208.0403)


   

ethyl 5-fluoro-1-benzofuran-2-carboxylate

ethyl 5-fluoro-1-benzofuran-2-carboxylate

C11H9FO3 (208.0536)


   

Carbonochloridothioic acid, O-octyl ester

Carbonochloridothioic acid, O-octyl ester

C9H17ClOS (208.0689)


   

2,3-Naphthalenedicarbonitrile,1,4-dihydro-1,4-dioxo-

2,3-Naphthalenedicarbonitrile,1,4-dihydro-1,4-dioxo-

C12H4N2O2 (208.0273)


   

2-(6-fluoro-1-methyl-1H-indazol-5-yl)acetic acid

2-(6-fluoro-1-methyl-1H-indazol-5-yl)acetic acid

C10H9FN2O2 (208.0648)


   

2-(5-NITROBENZO[D]ISOXAZOL-3-YL)ETHANOL

2-(5-NITROBENZO[D]ISOXAZOL-3-YL)ETHANOL

C9H8N2O4 (208.0484)


   

5-Fluoro-1H-indazole-3-carboxylic acid ethyl ester

5-Fluoro-1H-indazole-3-carboxylic acid ethyl ester

C10H9FN2O2 (208.0648)


   

5-Chloromethyl-3-p-tolyl-[1,2,4]oxadiazole

5-Chloromethyl-3-p-tolyl-[1,2,4]oxadiazole

C10H9ClN2O (208.0403)


   

1,4-Anthracenedione

1,4-Anthracenedione

C14H8O2 (208.0524)


   

Ethyl 3-(trifluoromethyl)-1H-pyrazole-5-carboxylate

Ethyl 3-(trifluoromethyl)-1H-pyrazole-5-carboxylate

C7H7F3N2O2 (208.046)


   

8-Quinolinesulfonamide

8-Quinolinesulfonamide

C9H8N2O2S (208.0306)


   

ETHYL BIS(ETHYLTHIO)ACETATE

ETHYL BIS(ETHYLTHIO)ACETATE

C8H16O2S2 (208.0592)


   

1-(Phenylsulfonyl)-1H-imidazole

1-(Phenylsulfonyl)-1H-imidazole

C9H8N2O2S (208.0306)


   

2-Thiazolamine,4,5-dihydro-N-(4-methoxyphenyl)-

2-Thiazolamine,4,5-dihydro-N-(4-methoxyphenyl)-

C10H12N2OS (208.067)


   

1-nitro-4-[(E)-2-nitroprop-1-enyl]benzene

1-nitro-4-[(E)-2-nitroprop-1-enyl]benzene

C9H8N2O4 (208.0484)


   

3-Amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid

3-Amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid

C9H8N2O2S (208.0306)


   

Ethyl 3-(4-chlorophenyl)-2-propynoate

Ethyl 3-(4-chlorophenyl)-2-propynoate

C11H9ClO2 (208.0291)


   

1-(3-Pyridyl)-1-propylamine Dihydrochloride

1-(3-Pyridyl)-1-propylamine Dihydrochloride

C8H14Cl2N2 (208.0534)


   

7-Fluoro-3,4-dihydro-4-methyl-1h-1,4-benzodiazepine-2,5-dione

7-Fluoro-3,4-dihydro-4-methyl-1h-1,4-benzodiazepine-2,5-dione

C10H9FN2O2 (208.0648)


   

4-(METHYLTHIO)-1H-PYRROLO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID

4-(METHYLTHIO)-1H-PYRROLO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID

C9H8N2O2S (208.0306)


   

4-(METHYLTHIO)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID

4-(METHYLTHIO)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID

C9H8N2O2S (208.0306)


   

(R)-1-Para-nitro-phenyl-2-azido-ethanol

(R)-1-Para-nitro-phenyl-2-azido-ethanol

C8H8N4O3 (208.0596)


   

Methylglucopyranosiduronic acid

Methylglucopyranosiduronic acid

C7H12O7 (208.0583)


   

Methyl Beta-D-Galactopyranuronate

Methyl Beta-D-Galactopyranuronate

C7H12O7 (208.0583)


   

Meso-lanthionine

Meso-lanthionine

C6H12N2O4S (208.0518)


The meso-isomer of lanthionine. It is a key constituent of bacterial peptidoglycan type A51 and A3delta.

   

4-(Oxoacetyl)phenoxyacetic acid

4-(Oxoacetyl)phenoxyacetic acid

C10H8O5 (208.0372)


   

2-amino-4-oxo-7,8-dihydro-1H-pteridine-6-carboxamide

2-amino-4-oxo-7,8-dihydro-1H-pteridine-6-carboxamide

C7H8N6O2 (208.0709)


   

6-tert-Butyl-3H-thieno[3,2-d]pyrimidin-4-one

6-tert-Butyl-3H-thieno[3,2-d]pyrimidin-4-one

C10H12N2OS (208.067)


   

METHYL alpha-D-GALACTOPYRANURONATE

METHYL alpha-D-GALACTOPYRANURONATE

C7H12O7 (208.0583)


   

Methyl 3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxylate

Methyl 3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxylate

C10H9FN2O2 (208.0648)


   

2-O-Methyl-D-glucuronic acid

2-O-Methyl-D-glucuronic acid

C7H12O7 (208.0583)


   

4-O-Methyl-alpha-D-glucuronic acid

4-O-Methyl-alpha-D-glucuronic acid

C7H12O7 (208.0583)


   

Naphthalene-1,2,4,5,7-pentol

Naphthalene-1,2,4,5,7-pentol

C10H8O5 (208.0372)


   

4-O-Methyl-beta-D-glucuronic acid

4-O-Methyl-beta-D-glucuronic acid

C7H12O7 (208.0583)


   

Methyl(6S)-1-thio-L-manno-hexodialdo-6,2-pyranoside

Methyl(6S)-1-thio-L-manno-hexodialdo-6,2-pyranoside

C7H12O5S (208.0405)


   

Corbit

InChI=1\C14H8O2\c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13\h1-8

C14H8O2 (208.0524)


Anthraquinone is used as a precursor for dye formation. Anthraquinone is used as a precursor for dye formation.

   

2,3-Dihydroxy-4-oxalooxybutanoic acid

2,3-Dihydroxy-4-oxalooxybutanoic acid

C6H8O8 (208.0219)


   

2-hydroxy-2-(1,2,3-trihydroxypropyl)propanedioate

2-hydroxy-2-(1,2,3-trihydroxypropyl)propanedioate

C6H8O8-2 (208.0219)


   

Glucarate

Glucarate

C6H8O8-2 (208.0219)


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Galactarate(2-)

Galactarate(2-)

C6H8O8-2 (208.0219)


   

N-benzyloxycarbonylglycinate

N-benzyloxycarbonylglycinate

C10H10NO4- (208.061)


   

beta,Beta-thiodi-L-alanine

beta,Beta-thiodi-L-alanine

C6H12N2O4S (208.0518)


   

2-carboxy-L-threo-pentonate

2-carboxy-L-threo-pentonate

C6H8O8-2 (208.0219)


   

L-altrarate(2-)

L-altrarate(2-)

C6H8O8-2 (208.0219)


   

L-idarate(2-)

L-idarate(2-)

C6H8O8-2 (208.0219)


   

3-(N-morpholino)propanesulfonate

3-(N-morpholino)propanesulfonate

C7H14NO4S- (208.0644)


   

N,N-dihydroxy-L-dihomomethionine

N,N-dihydroxy-L-dihomomethionine

C7H14NO4S- (208.0644)


   

D-idarate(2-)

D-idarate(2-)

C6H8O8-2 (208.0219)


   

a Hexaric acid

a Hexaric acid

C6H8O8-2 (208.0219)


   

(2S)-2-azaniumyl-3-[(2R)-2-azaniumyl-2-carboxylatoethyl]sulfanylpropanoate

(2S)-2-azaniumyl-3-[(2R)-2-azaniumyl-2-carboxylatoethyl]sulfanylpropanoate

C6H12N2O4S (208.0518)


   

D-mannarate(2-)

D-mannarate(2-)

C6H8O8-2 (208.0219)


   

D-Glucopyranuronic acid methyl ester

D-Glucopyranuronic acid methyl ester

C7H12O7 (208.0583)


   

beta-D-Glucopyranuronic acid methyl ester

beta-D-Glucopyranuronic acid methyl ester

C7H12O7 (208.0583)


   

methyl alpha-D-glucopyranuronate

methyl alpha-D-glucopyranuronate

C7H12O7 (208.0583)


   

Piperonoyl-essigsaure

Piperonoyl-essigsaure

C10H8O5 (208.0372)


   

Allarate(2-)

Allarate(2-)

C6H8O8-2 (208.0219)


   

3-(1,3-Benzodioxol-5-yl)oxirane-2-carboxylic acid

3-(1,3-Benzodioxol-5-yl)oxirane-2-carboxylic acid

C10H8O5 (208.0372)


   

D-altrarate(2-)

D-altrarate(2-)

C6H8O8-2 (208.0219)


   

L-mannarate

L-mannarate

C6H8O8-2 (208.0219)


   

N,N-dihydroxydihomomethioninate

N,N-dihydroxydihomomethioninate

C7H14NO4S- (208.0644)


Conjugate base of N,N-dihydroxydihomomethionine.

   

1,3-Dimethyl-2H-pyrimido(1,2-A)(1,3,5)triazine-2,4,8-(1H,3H)-trione

1,3-Dimethyl-2H-pyrimido(1,2-A)(1,3,5)triazine-2,4,8-(1H,3H)-trione

C8H8N4O3 (208.0596)


   

7-Chloro-3-methyl-2,3-methanochroman-4-one

7-Chloro-3-methyl-2,3-methanochroman-4-one

C11H9ClO2 (208.0291)


   

9,10-Phenanthrenequinone

9,10-Phenanthrenequinone

C14H8O2 (208.0524)


D009676 - Noxae > D009153 - Mutagens

   

(R)-dihydrolipoic acid

(R)-6,8-Dimercaptooctanoic acid

C8H16O2S2 (208.0592)


The (R)-enantiomer and bioactive form of dihydrolipoic acid.

   

2-(2-methylthioethyl)malic acid

2-(2-methylthioethyl)malic acid

C7H12O5S (208.0405)


   

3-C-Carboxy-2-deoxypentaric acid

1,2-dihydroxypropane-1,2,3-tricarboxylic acid

C6H8O8 (208.0219)


   

L-Lanthionine

L-Lanthionine

C6H12N2O4S (208.0518)


The L-enantiomer of lanthionine.

   

Galactarate(2-)

Galactarate(2-)

C6H8O8 (208.0219)


A dicarboxylic acid dianion that is the conjugate base of galactarate(1-).

   

L-lanthionine dizwitterion

L-lanthionine dizwitterion

C6H12N2O4S (208.0518)


An L-alpha-amino acid zwitterion that is the dizwitterionic form of L-lanthionine obtained by migration of protons from both carboxy groups to the amino groups; major species at pH 7.3.

   

methyl beta-D-glucuronoside

methyl beta-D-glucuronoside

C7H12O7 (208.0583)


A derivative of beta-D-glucuronic acid in which a methyl group is present at the anomeric position.

   

Dihydrolipoic acid

Dihydrolipoic acid

C8H16O2S2 (208.0592)


A thio-fatty acid that is reduced form of lipoic acid. A potent antioxidant shown to directly destroy superoxide, hydroperoxy and hydroxyl radicals; also has neuroprotective and anti-tumour effects. D020011 - Protective Agents > D000975 - Antioxidants

   

DL-Lanthionine

LANTHIONINE; DL-(RG)

C6H12N2O4S (208.0518)


   

Cysteinyl-Serine

Cysteinyl-Serine

C6H12N2O4S (208.0518)


   
   

D-glucarate(2-)

D-glucarate(2-)

C6H8O8 (208.0219)


Dicarboxylate anion of D-glucaric acid; major species at pH 7.3.

   

D-mannarate(2-)

D-mannarate(2-)

C6H8O8 (208.0219)


A mannarate(2-) that is the dianion obtained by the deprotonation of the carboxy groups of D-mannaric acid.

   

L-mannarate(2-)

L-mannarate(2-)

C6H8O8 (208.0219)


A mannarate(2-) that is the dianion obtained by the deprotonation of the carboxy groups of L-mannaric acid.

   

L-altrarate(2-)

L-altrarate(2-)

C6H8O8 (208.0219)


The L-enantiomer of altrarate(2-).

   

4-O-Methyl-D-glucuronic acid

4-O-Methyl-D-glucuronic acid

C7H12O7 (208.0583)


   

Phenanthroquinone

Phenanthroquinone

C14H8O2 (208.0524)


   

4-o-methyl-α-d-glucuronic acid

4-o-methyl-α-d-glucuronic acid

C7H12O7 (208.0583)


   

4,6,8-trihydroxy-3-methylidene-4h-2-benzopyran-1-one

4,6,8-trihydroxy-3-methylidene-4h-2-benzopyran-1-one

C10H8O5 (208.0372)


   

methoxy((1-methyl-4-oxo-5h-imidazol-2-yl)oxy)phosphinic acid

methoxy((1-methyl-4-oxo-5h-imidazol-2-yl)oxy)phosphinic acid

C5H9N2O5P (208.0249)


   

methyl (2s,3s,4s,5r)-2,3,4,5-tetrahydroxy-6-oxohexanoate

methyl (2s,3s,4s,5r)-2,3,4,5-tetrahydroxy-6-oxohexanoate

C7H12O7 (208.0583)


   

[(1r)-4-hydroxy-3-oxo-1h-2-benzofuran-1-yl]acetic acid

[(1r)-4-hydroxy-3-oxo-1h-2-benzofuran-1-yl]acetic acid

C10H8O5 (208.0372)


   

3-[(1-carboxyeth-1-en-1-yl)oxy]benzoic acid

3-[(1-carboxyeth-1-en-1-yl)oxy]benzoic acid

C10H8O5 (208.0372)


   

5,6,7-trihydroxy-2h-1-benzopyran-2-one,9ci; 7-me ether

NA

C10H8O5 (208.0372)


{"Ingredient_id": "HBIN011113","Ingredient_name": "5,6,7-trihydroxy-2h-1-benzopyran-2-one,9ci; 7-me ether","Alias": "NA","Ingredient_formula": "C10H8O5","Ingredient_Smile": "NA","Ingredient_weight": "208.17","OB_score": "NA","CAS_id": "50656-75-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7724","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,7,8-trihydroxy-2-methyl-chromone

5,7,8-trihydroxy-2-methyl-4-chromenone; 56100-43-7; 5,7,8-trihydroxy-2-methylchromen-4-one; 4H-1-Benzopyran-4-one, 5,7,8-trihydroxy-2-methyl-; 5,7,8-trihydroxy-2-methyl-chromen-4-one; 5,7,8-Trihydroxy-2-methyl-4H-1-benzopyran-4-one

C10H8O5 (208.0372)


{"Ingredient_id": "HBIN011250","Ingredient_name": "5,7,8-trihydroxy-2-methyl-chromone","Alias": "5,7,8-trihydroxy-2-methyl-4-chromenone; 56100-43-7; 5,7,8-trihydroxy-2-methylchromen-4-one; 4H-1-Benzopyran-4-one, 5,7,8-trihydroxy-2-methyl-; 5,7,8-trihydroxy-2-methyl-chromen-4-one; 5,7,8-Trihydroxy-2-methyl-4H-1-benzopyran-4-one","Ingredient_formula": "C10H8O5","Ingredient_Smile": "CC1=CC(=O)C2=C(O1)C(=C(C=C2O)O)O","Ingredient_weight": "208.17","OB_score": "41.21164973","CAS_id": "56100-43-7","SymMap_id": "SMIT13990","TCMID_id": "NA","TCMSP_id": "MOL013324","TCM_ID_id": "NA","PubChem_id": "5488208","DrugBank_id": "NA"}

   

6,7,8-trihydroxy-3-methylisochromen-1-one

6,7,8-trihydroxy-3-methylisochromen-1-one

C10H8O5 (208.0372)


   

3,3,7,7-tetramethyl-1,2,5-trithiepane

3,3,7,7-tetramethyl-1,2,5-trithiepane

C8H16S3 (208.0414)


   

2-hydroperoxypropane-1,2,3-tricarboxylic acid

2-hydroperoxypropane-1,2,3-tricarboxylic acid

C6H8O8 (208.0219)


   

5,7-dihydroxy-6-methyl-1-oxo-3h-2-benzofuran-4-carbaldehyde

5,7-dihydroxy-6-methyl-1-oxo-3h-2-benzofuran-4-carbaldehyde

C10H8O5 (208.0372)


   

5,7-dihydroxy-2-(hydroxymethyl)chromen-4-one

5,7-dihydroxy-2-(hydroxymethyl)chromen-4-one

C10H8O5 (208.0372)


   

8-hydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-carboxylic acid

8-hydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-carboxylic acid

C10H8O5 (208.0372)


   

(3s)-3-acetyl-5,7-dihydroxy-3h-2-benzofuran-1-one

(3s)-3-acetyl-5,7-dihydroxy-3h-2-benzofuran-1-one

C10H8O5 (208.0372)


   

(2s,3r,4s,5r)-2,3,4-trihydroxy-5-methoxy-6-oxohexanoic acid

(2s,3r,4s,5r)-2,3,4-trihydroxy-5-methoxy-6-oxohexanoic acid

C7H12O7 (208.0583)


   

3,3,6,6-tetramethyl-1,2,5-trithiepane

3,3,6,6-tetramethyl-1,2,5-trithiepane

C8H16S3 (208.0414)


   

(2s,3s,4r,5r,6s)-4,5,6-trihydroxy-3-methoxyoxane-2-carboxylic acid

(2s,3s,4r,5r,6s)-4,5,6-trihydroxy-3-methoxyoxane-2-carboxylic acid

C7H12O7 (208.0583)


   

(2s)-2-hydroxy-2-[2-(methylsulfanyl)ethyl]butanedioic acid

(2s)-2-hydroxy-2-[2-(methylsulfanyl)ethyl]butanedioic acid

C7H12O5S (208.0405)


   

6,8-dihydroxy-7-methoxychromen-2-one

6,8-dihydroxy-7-methoxychromen-2-one

C10H8O5 (208.0372)


   

(2s)-2-{[(2r)-2-amino-1-hydroxy-3-sulfanylpropylidene]amino}-3-hydroxypropanoic acid

(2s)-2-{[(2r)-2-amino-1-hydroxy-3-sulfanylpropylidene]amino}-3-hydroxypropanoic acid

C6H12N2O4S (208.0518)


   

(3r)-8-hydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-carboxylic acid

(3r)-8-hydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-carboxylic acid

C10H8O5 (208.0372)


   

2,4-dihydroxypteridine-6-carboxylic acid

2,4-dihydroxypteridine-6-carboxylic acid

C7H4N4O4 (208.0233)


   

6-hydroxy-8-methoxy-3h-cyclohepta[c]furan-1,5-dione

6-hydroxy-8-methoxy-3h-cyclohepta[c]furan-1,5-dione

C10H8O5 (208.0372)


   

phenyl(5-phosphanylideneoxolan-2-yl)methanol

phenyl(5-phosphanylideneoxolan-2-yl)methanol

C11H13O2P (208.0653)


   

5,7-dihydroxy-6-methoxychromen-2-one

5,7-dihydroxy-6-methoxychromen-2-one

C10H8O5 (208.0372)


   

(4s)-4,6,8-trihydroxy-3-methylidene-4h-2-benzopyran-1-one

(4s)-4,6,8-trihydroxy-3-methylidene-4h-2-benzopyran-1-one

C10H8O5 (208.0372)


   

2,3,4-trihydroxy-5-methoxy-6-oxohexanoic acid

2,3,4-trihydroxy-5-methoxy-6-oxohexanoic acid

C7H12O7 (208.0583)


   

(s)-phenyl[(2s)-5-phosphanylideneoxolan-2-yl]methanol

(s)-phenyl[(2s)-5-phosphanylideneoxolan-2-yl]methanol

C11H13O2P (208.0653)


   

(4-hydroxy-3-oxo-1h-2-benzofuran-1-yl)acetic acid

(4-hydroxy-3-oxo-1h-2-benzofuran-1-yl)acetic acid

C10H8O5 (208.0372)


   

4-methoxy-3-methyl-6-(3-oxobut-1-en-1-yl)pyran-2-one

4-methoxy-3-methyl-6-(3-oxobut-1-en-1-yl)pyran-2-one

C11H12O4 (208.0736)


   

2-methoxy-6-[(2r)-3-oxobutan-2-yl]cyclohexa-2,5-diene-1,4-dione

2-methoxy-6-[(2r)-3-oxobutan-2-yl]cyclohexa-2,5-diene-1,4-dione

C11H12O4 (208.0736)


   

4-methoxy-5-methyl-6-oxo-2-(prop-1-en-1-yl)pyran-3-carbaldehyde

4-methoxy-5-methyl-6-oxo-2-(prop-1-en-1-yl)pyran-3-carbaldehyde

C11H12O4 (208.0736)


   

(3r)-6,8-dihydroxy-3,5-dimethyl-3,4-dihydro-2-benzopyran-1-one

(3r)-6,8-dihydroxy-3,5-dimethyl-3,4-dihydro-2-benzopyran-1-one

C11H12O4 (208.0736)


   

(2e)-2-(4-methoxy-2-methyl-6-oxopyran-3-yl)but-2-enal

(2e)-2-(4-methoxy-2-methyl-6-oxopyran-3-yl)but-2-enal

C11H12O4 (208.0736)


   

6,8-dihydroxy-3,7-dimethyl-3,4-dihydro-2-benzopyran-1-one

6,8-dihydroxy-3,7-dimethyl-3,4-dihydro-2-benzopyran-1-one

C11H12O4 (208.0736)


   

4,6-dimethoxy-5-methyl-3h-2-benzofuran-1-one

4,6-dimethoxy-5-methyl-3h-2-benzofuran-1-one

C11H12O4 (208.0736)


   

(z)-methyl ferulate

(z)-methyl ferulate

C11H12O4 (208.0736)


   

(1r,2r)-1,2-dihydroxypropane-1,2,3-tricarboxylic acid

(1r,2r)-1,2-dihydroxypropane-1,2,3-tricarboxylic acid

C6H8O8 (208.0219)